ISO 1750:1981/DAmd 7

ISO 1750:1981/DAmd 7

Standards Content (sample)

DRAFT AMENDMENT
ISO 1750:1981/DAM 7
ISO/TC 81 Secretariat: BSI
Voting begins on: Voting terminates on:
2020-08-12 2020-11-04
Pesticides and other agrochemicals — Common names
AMENDMENT 7
Produits phytosanitaires et assimilés — Noms communs
AMENDEMENT 7
ICS: 65.100.01
THIS DOCUMENT IS A DRAFT CIRCULATED
FOR COMMENT AND APPROVAL. IT IS
THEREFORE SUBJECT TO CHANGE AND MAY
NOT BE REFERRED TO AS AN INTERNATIONAL
STANDARD UNTIL PUBLISHED AS SUCH.
IN ADDITION TO THEIR EVALUATION AS
BEING ACCEPTABLE FOR INDUSTRIAL,
This document is circulated as received from the committee secretariat.
TECHNOLOGICAL, COMMERCIAL AND
USER PURPOSES, DRAFT INTERNATIONAL
STANDARDS MAY ON OCCASION HAVE TO
BE CONSIDERED IN THE LIGHT OF THEIR
POTENTIAL TO BECOME STANDARDS TO
WHICH REFERENCE MAY BE MADE IN
Reference number
NATIONAL REGULATIONS.
ISO 1750:1981/DAM 7:2020(E)
RECIPIENTS OF THIS DRAFT ARE INVITED
TO SUBMIT, WITH THEIR COMMENTS,
NOTIFICATION OF ANY RELEVANT PATENT
RIGHTS OF WHICH THEY ARE AWARE AND TO
PROVIDE SUPPORTING DOCUMENTATION. ISO 2020
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ISO 1750:1981/DAM 7:2020(E)
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© ISO 2020

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ii © ISO 2020 – All rights reserved
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ISO 1750:1981/DAM 7:2020(E)
Foreword

ISO (the International Organization for Standardization) is a worldwide federation of national standards

bodies (ISO member bodies). The work of preparing International Standards is normally carried out

through ISO technical committees. Each member body interested in a subject for which a technical

committee has been established has the right to be represented on that committee. International

organizations, governmental and non-governmental, in liaison with ISO, also take part in the work.

ISO collaborates closely with the International Electrotechnical Commission (IEC) on all matters of

electrotechnical standardization.

The procedures used to develop this document and those intended for its further maintenance are

described in the ISO/IEC Directives, Part 1. In particular, the different approval criteria needed for the

different types of ISO documents should be noted. This document was drafted in accordance with the

editorial rules of the ISO/IEC Directives, Part 2 (see www .iso .org/ directives).

Attention is drawn to the possibility that some of the elements of this document may be the subject of

patent rights. ISO shall not be held responsible for identifying any or all such patent rights. Details of

any patent rights identified during the development of the document will be in the Introduction and/or

on the ISO list of patent declarations received (see www .iso .org/ patents).

Any trade name used in this document is information given for the convenience of users and does not

constitute an endorsement.

For an explanation of the voluntary nature of standards, the meaning of ISO specific terms and

expressions related to conformity assessment, as well as information about ISO's adherence to the

World Trade Organization (WTO) principles in the Technical Barriers to Trade (TBT), see www .iso .org/

iso/ foreword .html.

This document was prepared by Technical Committee ISO/TC 81, Common names for pesticides and

other agrochemicals.

A list of all parts in the ISO 1750 series can be found on the ISO website (see www .iso .org/ committee/

50160/ x/ catalogue/ ).

Any feedback or questions on this document should be directed to the user’s national standards body. A

complete listing of these bodies can be found at www .iso .org/ members .html.
© ISO 2020 – All rights reserved iii
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ISO 1750:1981/DAM 7:2020(E)
Pesticides and other agrochemicals — Common names
AMENDMENT 7
1 Introduction

This seventh Amendment to ISO 1750 supplements the list of common names approved by Technical

Committee ISO/TC 81, Common names for pesticides and other agrochemicals, for certain pest control

chemicals and plant growth regulators of international importance.

In addition to 117 names that have been approved since ISO 1750:1981/AMD 5:2008, this Amendment

includes 23 older names that need to be defined because the British Standard in which they were

included [Recommended Common Names for Pesticides (BS 1831:1969)] has been withdrawn.

Amendments are included for the definitions of 12 common names for which additional or corrected

information has become available. The amendments affect bromadiolone, clethodim, beta-cyfluthrin,

diclomezine, diflufenzopyr, dinocap, emamectin, flocoumafen, flurochloridone, methasulfocarb,

oxpoconazole and spinetoram.

For a few substances, more than one common name has been approved, and the duplicates that do not

conform to current policies are being deleted. The deleted names are BHC, gamma-BHC, HEOD, HHDN,

lindane, mercaptodimethur and oxine-Cu.

The common names are listed in alphabetical order (excluding prefixes such as alpha- and beta-) in

each section.
The use of each compound is given according to the following classification:
acaricide insect growth regulator plant growth regulator
algicide insect repellent rodenticide
attractant insecticide safener
avicide mammal repellent synergist
bactericide molluscicide virucide
bird repellent nematicide wood preservative
fungicide nitrification inhibitor miscellaneous
herbicide plant activator

When mention is made of more than one use, they are arranged alphabetically and not in order of

frequency of use.

Many of the structural formulae have been drawn to indicate the similarity between related compounds

(e.g. pyridylpyrazole insecticides or pyrimidinylsulfonylurea herbicides), rather than emphasising the

main functional group.

There are no plans for further amendments of this type to Pesticides and other agrochemicals – Common

[1]

names (ISO 1750:1981) . The intention is to convert the standard to a database available on ISO’s

Online Browsing Platform that would be updated annually.

NOTE CAS Registry Number is a Registered Trademark of the American Chemical Society.

© ISO 2020 – All rights reserved 1
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ISO 1750:1981/DAM 7:2020(E)
2 Normative references
There are no normative references in this document.
3 Terms and definitions
For the purposes of this document, the following terms and definitions apply.

ISO and IEC maintain terminological databases for use in standardization at the following addresses:

— ISO Online browsing platform: available at https:// www .iso .org/ obp
— IEC Electropedia: available at http:// www .electropedia .org/
3.1
CAS

Chemical Abstracts Service, publisher of Chemical Abstracts and owner of CAS Registry Numbers

3.2
CAS name
Un-inverted form of the systematic name used in Chemical Abstracts
3.3
CAS Reg. No.

CAS Registry Number® (CAS RN®), a unique numeric identifier that designates only one substance and

has no chemical significance
3.4
InChI

International Chemical Identifier, a non-proprietary identifier for chemical substances, developed by

IUPAC, that can be used in printed and electronic data sources to enable easier linking of diverse data

compilations
3.5
InChIKey

Short, fixed-length character signature based on a hash code of the InChI string and suitable for use

with Internet search engines
3.6
IUPAC

International Union of Pure and Applied Chemistry, publisher of recommendations and rules for

chemical nomenclature and developer of InChIs and InChIKeys
3.7
IUPAC name
[4]

Systematic chemical name according to the 1979 IUPAC Rules that were current when ISO 1750:1981

was prepared
3.8
IUPAC PIN
[5]

Preferred IUPAC Name, a systematic name conforming to the 2013 Rules for preferred names

2 © ISO 2020 – All rights reserved
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ISO 1750:1981/DAM 7:2020(E)
4 Common names for pesticides and other agrochemicals
4.1 New common names
[3]

The common names in this section are those that have been approved since Amendment 5 .

Common name acynonapyr

(1R,3r,5S)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-{[5-(trifluoromethyl)pyridin-2-yl]

IUPAC PIN
oxy}-9-azabicyclo[3.3.1]nonane

9-{[5-(trifluoromethyl)-2-pyridyl]oxy}-3-endo-[(α,α,α-trifluoro-2-propoxy-p-tolyl)oxy]-9-az-

IUPAC name
abicyclo[3.3.1]nonane

(3-endo)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[[5-(trifluoromethyl)-2-pyridinyl]

CAS name
oxy]-9-azabicyclo[3.3.1]nonane
Structure
CAS Reg. No. 1332838-17-1
Formula C H F N O
24 26 6 2 3
Use acaricide
InChIKey GIDAJLLAARKRMS-BWTSREIZSA-N

InChI=1S/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-

InChI 18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3/

t17-,18+,19+
Common name afidopyropen
{(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-[(cyclopropanecarbonyl)oxy]-6,12-dihydroxy-

IUPAC PIN 4,6a,12b-trimethyl-11-oxo-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-

naphtho[2,1-b]pyrano[3,4-e]pyran-4-yl}methyl cyclopropanecarboxylate

{(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-[(cyclopropylcarbonyl)oxy]-1,3,4,4a,5,6,6a,12,12a,12b-

IUPAC name decahydro-6,12-dihydroxy-4,6a,12b-trimethyl-11-oxo-9-(3-pyridyl)-2H,11H-benzo[ f ]

pyrano[4,3-b]chromen-4-yl}methyl cyclopropanecarboxylate

[(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-[(cyclopropylcarbonyl)oxy]-1,3,4,4a,5,6,6a,12,12a,12b-

CAS name decahydro-6,12-dihydroxy-4,6a,12b-trimethyl-11-oxo-9-(3-pyridinyl)-2H,11H-naph-

tho[2,1-b]pyrano[3,4-e]pyran-4-yl]methyl cyclopropanecarboxylate
Structure
CAS Reg. No. 915972-17-7
Formula C H NO
33 39 9
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ISO 1750:1981/DAM 7:2020(E)
Common name afidopyropen
Use insecticide
InChIKey LRZWFURXIMFONG-HRSIRGMGSA-N
InChI=1S/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-
17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-
InChI

15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3/t22-,23+,24+,26+,27-

,31+,32+,33-/m1/s1
Common name ametoctradin
IUPAC PIN 5-ethyl-6-octyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
IUPAC name 5-ethyl-6-octyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS name 5-ethyl-6-octyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Structure
CAS Reg. No. 865318-97-4
Formula C H N
15 25 5
Use fungicide
InChIKey GGKQIOFASHYUJZ-UHFFFAOYSA-N

InChI=1S/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-

InChI
10,16H2,1-2H3
Common name aminocyclopyrachlor
IUPAC PIN 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid
IUPAC name 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid
CAS name 6-amino-5-chloro-2-cyclopropyl-4-pyrimidinecarboxylic acid
Structure
CAS Reg. No. 858956-08-8
Formula C H ClN O
8 8 3 2
Use herbicide
InChIKey KWAIHLIXESXTJL-UHFFFAOYSA-N
InChI=1S/C8H8ClN3O2/c9-4-5(8(13)14)11-7(3-1-2-3)12-6(4)10/h3H,1-2H2,(H,13,14)
InChI
(H2,10,11,12)

It should be stated which ester or salt is present, for example aminocyclopyrachlor-methyl

Notes
[858954-83-3] or aminocyclopyrachlor-potassium [858956-35-1].
4 © ISO 2020 – All rights reserved
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ISO 1750:1981/DAM 7:2020(E)
Common name aminopyrifen
IUPAC PIN (4-phenoxyphenyl)methyl 2-amino-6-methylpyridine-3-carboxylate
IUPAC name 4-phenoxybenzyl 2-amino-6-methylnicotinate
CAS name (4-phenoxyphenyl)methyl 2-amino-6-methyl-3-pyridinecarboxylate
Structure
CAS Reg. No. 1531626-08-0
Formula C H N O
20 18 2 3
Use fungicide
InChIKey PWWPULQZEAPTTB-UHFFFAOYSA-N

InChI=1S/C20H18N2O3/c1-14-7-12-18(19(21)22-14)20(23)24-13-15-8-10-17(11-9-15)25-16-

InChI
5-3-2-4-6-16/h2-12H,13H2,1H3,(H2,21,22)
Common name beflubutamid-M
IUPAC PIN (2S)-N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide
IUPAC name (S)-N-benzyl-2-[(α,α,α,4-tetrafluoro-m-tolyl)oxy]butyramide
CAS name (2S)-2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)butanamide
Structure
CAS Reg. No. 113614-09-8
Formula C H F NO
18 17 4 2
Use herbicide
InChIKey FFQPZWRNXKPNPX-INIZCTEOSA-N
InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-
InChI
13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)/t16-/m0/s1

Notes The unresolved enantiomeric mixture has the common name beflubutamid [113614-08-7].

Common name benzovindiflupyr

rac-N-[(1R,4S)-9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-

IUPAC PIN
(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

N-[(1RS,4SR)-9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(dif-

IUPAC name
luoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluo-

CAS name
romethyl)-1-methyl-1H-pyrazole-4-carboxamide
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ISO 1750:1981/DAM 7:2020(E)
Common name benzovindiflupyr
Structure
CAS Reg. No. 1072957-71-1
Formula C H Cl F N O
18 15 2 2 3
Use fungicide
InChIKey CCCGEKHKTPTUHJ-UHFFFAOYSA-N
InChI=1S/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-
InChI
10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17H,5-6H2,1H3,(H,23,26)
Common name benzpyrimoxan
IUPAC PIN 5-(1,3-dioxan-2-yl)-4-{[4-(trifluoromethyl)phenyl]methoxy}pyrimidine
IUPAC name 5-(1,3-dioxan-2-yl)pyrimidin-4-yl 4-(trifluoromethyl)benzyl ether
CAS name 5-(1,3-dioxan-2-yl)-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrimidine
Structure
CAS Reg. No. 1449021-97-9
Formula C H F N O
16 15 3 2 3
Use insecticide
InChIKey ZYXYTGQFPZEUFX-UHFFFAOYSA-N

InChI=1S/C16H15F3N2O3/c17-16(18,19)12-4-2-11(3-5-12)9-24-14-13(8-20-10-21-14)15-22-6-

InChI
1-7-23-15/h2-5,8,10,15H,1,6-7,9H2
Common name bicyclopyrone
rac-(1R,5R)-4-hydroxy-3-{2-[(2-methoxyethoxy)methyl]-6-(trifluoromethyl)(pyri-
IUPAC PIN
dine-3-carbonyl)}bicyclo[3.2.1]oct-3-en-2-one

(1RS,5SR)-4-hydroxy-3-({2-[(2-methoxyethoxy)methyl]-6-(trifluoromethyl)-3-pyridyl}car-

IUPAC name
bonyl)bicyclo[3.2.1]oct-3-en-2-one
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ISO 1750:1981/DAM 7:2020(E)
Common name bicyclopyrone

4-hydroxy-3-[[2-[(2-methoxyethoxy)methyl]-6-(trifluoromethyl)-3-pyridinyl]carbonyl]

CAS name
bicyclo[3.2.1]oct-3-en-2-one
Structure
CAS Reg. No. 352010-68-5
Formula C H F NO
19 20 3 5
Use herbicide
InChIKey HUYBEDCQLAEVPD-UHFFFAOYSA-N
InChI=1S/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-
InChI
16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3
Common name kappa-bifenthrin

(2-methyl[1,1′-biphenyl]-3-yl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-

IUPAC PIN
2,2-dimethylcyclopropane-1-carboxylate

(2-methylbiphenyl-3-yl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-di-

methylcyclopropanecarboxylate
IUPAC name Rothamsted-style stereodescriptors:

(2-methylbiphenyl-3-yl)methyl (1R)-cis-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-di-

methylcyclopropanecarboxylate

(2-methyl[1,1′-biphenyl]-3-yl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-pro-

CAS name
pen-1-yl]-2,2-dimethylcyclopropanecarboxylate
Structure
CAS Reg. No. 439680-76-9
Formula C H ClF O
23 22 3 2
Use insecticide
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ISO 1750:1981/DAM 7:2020(E)
Common name kappa-bifenthrin
InChIKey OMFRMAHOUUJSGP-IRHGGOMRSA-N
InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-
InChI
18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/t18-,20-/m0/s1
Notes This is one of the 2 isomers of bifenthrin [82657-04-3].
Common name bixlozone
IUPAC PIN 2-[(2,4-dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
IUPAC name 2-(2,4-dichlorobenzyl)-4,4-dimethylisoxazolidin-3-one
CAS name 2-[(2,4-dichlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
Structure
CAS Reg. No. 81777-95-9
Formula C H Cl NO
12 13 2 2
Use herbicide
InChIKey FHUKASKVKWSLCY-UHFFFAOYSA-N
InChI=1S/C12H13Cl2NO2/c1-12(2)7-17-15(11(12)16)6-8-3-4-9(13)5-10(8)14/h3-5H,6-
InChI
7H2,1-2H3
Common name broflanilide
N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phe-
IUPAC PIN
nyl]-2-fluoro-3-(N-methylbenzamido)benzamide

3-[benzoyl(methyl)amino]-2′-bromo-2-fluoro-4′-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)

IUPAC name
ethyl]-6′-(trifluoromethyl)benzanilide
3-(benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)
CAS name
ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide
Structure
CAS Reg. No. 1207727-04-5
Formula C H BrF N O
25 14 11 2 2
Use insecticide
InChIKey QSLZKWPYTWEWHC-UHFFFAOYSA-N

InChI=1S/C25H14BrF11N2O2/c1-39(21(41)12-6-3-2-4-7-12)17-9-5-8-14(18(17)27)20(40)38-

InChI 19-15(23(29,30)31)10-13(11-16(19)26)22(28,24(32,33)34)25(35,36)37/h2-
11H,1H3,(H,38,40)
8 © ISO 2020 – All rights reserved
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ISO 1750:1981/DAM 7:2020(E)
Common name alpha-bromadiolone

mixture of 80–100% rac-3-[(1R,3R)-3-(4′-bromo[1,1′-biphenyl]-4-yl)-3-hydroxy-1-phenylpro-

IUPAC PIN pyl]-4-hydroxy-2H-1-benzopyran-2-one and 20–0% rac-3-[(1R,3S)-3-(4′-bromo[1,1′-biphe-

nyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-2H-1-benzopyran-2-one
mixture of 80–100% 3-[(1RS,3RS)-3-(4′-bromobiphenyl-4-yl)-3-hydroxy-1-phenylpro-

IUPAC name pyl]-4-hydroxycoumarin and 20–0% 3-[(1RS,3SR)-3-(4′-bromobiphenyl-4-yl)-3-hy-

droxy-1-phenylpropyl]-4-hydroxycoumarin

3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-2H-1-benz-

CAS name
opyran-2-one
Structure
CAS Reg. No. 28772-56-7
Formula C H BrO
30 23 4
Use rodenticide
InChIKey LQAGAOMQXARIFO-CPBLEMPESA-N (major component)

InChI=1S/2C30H23BrO4/c2*31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-

InChI 6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h2*1-17,25-26,32-33H,18H2/t2*25-

,26-/m10/s1 (major component)

The mixture of 80–100% (1RS,3SR)-isomer and 20–0% (1RS,3RS)-isomer has the ISO com-

Notes
mon name bromadiolone.
Common name chloroprallethrin

(1S)-2-methyl-4-oxo-3-(prop-2-yn-1-yl)cyclopent-2-en-1-yl (1R,3S)-3-(2,2-dichloroethe-

IUPAC PIN
nyl)-2,2-dimethylcyclopropane-1-carboxylate

(1S)-2-methyl-4-oxo-3-(prop-2-ynyl)cyclopent-2-en-1-yl (1R,3S)-3-(2,2-dichlorovi-

nyl)-2,2-dimethylcyclopropanecarboxylate
IUPAC name Rothamsted-style stereodescriptors:

(1S)-2-methyl-4-oxo-3-(prop-2-ynyl)cyclopent-2-en-1-yl (1R)-trans-3-(2,2-dichlorovi-

nyl)-2,2-dimethylcyclopropanecarboxylate

(1S)-2-methyl-4-oxo-3-(2-propyn-1-yl)-2-cyclopenten-1-yl (1R,3S)-3-(2,2-dichloroethe-

CAS name
nyl)-2,2-dimethylcyclopropanecarboxylate
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ISO 1750:1981/DAM 7:2020(E)
Common name chloroprallethrin
Structure
CAS Reg. No. 250346-55-5
Formula C H Cl O
17 18 2 3
Use insecticide
InChIKey RQNZCZHWQZMZER-ZLDLUXBVSA-N

InChI=1S/C17H18Cl2O3/c1-5-6-10-9(2)13(8-12(10)20)22-16(21)15-11(7-14(18)19)17(15,3)4/

InChI
h1,7,11,13,15H,6,8H2,2-4H3/t11-,13+,15+/m1/s1
Common name cholecalciferol
IUPAC name (5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-trien-3-ol

(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-

CAS name
4-ylidene]ethylidene]-4-methylenecyclohexanol
Structure
CAS Reg. No. 67-97-0
Formula C H O
27 44
Use rodenticide
InChIKey QYSXJUFSXHHAJI-YRZJJWOYSA-N

InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-

InChI 24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/

t21-,24+,25-,26+,27-/m1/s1
Notes In China, the name “vitamin D3” (维生素 D3) is used.
Common name clacyfos
IUPAC PIN rac-(1R)-1-(dimethoxyphosphoryl)ethyl (2,4-dichlorophenoxy)acetate
IUPAC name (1RS)-1-(dimethoxyphosphinoyl)ethyl (2,4-dichlorophenoxy)acetate
CAS name 1-(dimethoxyphosphinyl)ethyl 2-(2,4-dichlorophenoxy)acetate
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Common name clacyfos
Structure
CAS Reg. No. 215655-76-8
Formula C H Cl O P
12 15 2 6
Use herbicide
InChIKey UUHXXNQVWVFJLW-UHFFFAOYSA-N

InChI=1S/C12H15Cl2O6P/c1-8(21(16,17-2)18-3)20-12(15)7-19-11-5-4-9(13)6-10(11)14/h4-

InChI
6,8H,7H2,1-3H3
Notes The parent acid has the common name 2,4-D [94-75-7].
Common name coumoxystrobin

methyl (2E)-2-(2-{[(3-butyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl}phenyl)-3-

IUPAC PIN
methoxyprop-2-enoate

methyl (2E)-2-(2-{[(3-butyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]methyl}phenyl)-3-meth-

IUPAC name
oxyacrylate

methyl (αE)-2-[[(3-butyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-α-(methoxyme-

CAS name
thylene)benzeneacetate
Structure
CAS Reg. No. 850881-70-8
Formula C H O
26 28 6
Use fungicide
InChIKey CWVRPJSBNHNJSI-XQNSMLJCSA-N

InChI=1S/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-

InChI
11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3/b23-16+
Common name cyantraniliprole
3-bromo-1-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-(methylcarbamoyl)phe-
IUPAC PIN
nyl]-1H-pyrazole-5-carboxamide

3-bromo-1-(3-chloro-2-pyridyl)-4′-cyano-2′-methyl-6′-(methylcarbamoyl)-1H-pyrazole-5-

IUPAC name
carboxanilide

3-bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phe-

CAS name
nyl]-1H-pyrazole-5-carboxamide
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Common name cyantraniliprole
Structure
CAS Reg. No. 736994-63-1
Formula C H BrClN O
19 14 6 2
Use insecticide
InChIKey DVBUIBGJRQBEDP-UHFFFAOYSA-N
InChI=1S/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-
InChI
15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8H,1-2H3,(H,23,28)(H,25,29)
Common name cyclaniliprole

rac-3-bromo-N-(2-bromo-4-chloro-6-{[(1R)-1-cyclopropylethyl]carbamoyl}phenyl)-1-(3-

IUPAC PIN
chloropyridin-2-yl)-1H-pyrazole-5-carboxamide

2′,3-dibromo-4′-chloro-1-(3-chloro-2-pyridyl)-6′-{[(1RS)-1-cyclopropylethyl]carba-

IUPAC name
moyl}-1H-pyrazole-5-carboxanilide

3-bromo-N-[2-bromo-4-chloro-6-[[(1-cyclopropylethyl)amino]carbonyl]phenyl]-1-(3-chloro-

CAS name
2-pyridinyl)-1H-pyrazole-5-carboxamide
Structure
CAS Reg. No. 1031756-98-5
Formula C H Br Cl N O
21 17 2 2 5 2
Use insecticide
InChIKey RAMUASXTSSXCMB-UHFFFAOYSA-N
InChI=1S/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-
InChI

21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11H,4-5H2,1H3,(H,27,31)(H,28,32)

Common name cyclobutrifluram

N-[2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)pyridine-3-carboxamide, contain-

IUPAC PIN
ing 80–100% of the (1S,2S)-enantiomer and 20–0% of the (1R,2R)-enantiomer

N-[2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)nicotinamide, containing 80–100%

IUPAC name
of the (1S,2S)-enantiomer and 20–0% of the (1R,2R)-enantiomer

CAS name rel-N-[(1R,2R)-2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)-3-pyridinecarboxamide

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Common name cyclobutrifluram
Structure
CAS Reg. No. 1460292-16-3
Formula C H Cl F N O
17 13 2 3 2
Use nematicide
InChIKey GBFKIHJZPMECCF-FZMZJTMJSA-N (major component)

InChI=1S/C17H13Cl2F3N2O/c18-9-3-4-10(13(19)8-9)11-5-6-14(11)24-16(25)12-2-1-7-23-

InChI

15(12)17(20,21)22/h1-4,7-8,11,14H,5-6H2,(H,24,25)/t11-,14-/m0/s1 (major component)

Common name cyclopyranil

1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-5-[(cyclopropylmethyl)ami-

IUPAC PIN
no]-1H-pyrazole-4-carbonitrile

1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-5-[(cyclopropylmethyl)ami-

IUPAC name
no]-1H-pyrazole-4-carbonitrile

1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-5-[(cyclopropylmethyl)ami-

CAS name
no]-1H-pyrazole-4-carbonitrile
Structure
CAS Reg. No. 1651191-47-7
Formula C H ClN
15 17 6
Use herbicide
InChIKey QNGFJGCALLNSDE-UHFFFAOYSA-N

InChI=1S/C15H17ClN6/c16-13-12-3-1-2-6-21(12)20-15(13)22-14(11(7-17)9-19-22)18-8-10-4-

InChI
5-10/h9-10,18H,1-6,8H2
Common name cyclopyrimorate

IUPAC PIN 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl morpholine-4-carboxylate

IUPAC name 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl morpholine-4-carboxylate

CAS name 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinyl 4-morpholinecarboxylate

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Common name cyclopyrimorate
Structure
CAS Reg. No. 499231-24-2
Formula C H ClN O
19 20 3 4
Use herbicide
InChIKey BXIGJZDQFDFASM-UHFFFAOYSA-N

InChI=1S/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-

InChI
19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3
Common name cyetpyrafen

(1Z)-2-(4-tert-butylphenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl 2,2-di-

IUPAC PIN
methylpropanoate

(Z)-2-(4-tert-butylphenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl 2,2-dimethyl-

IUPAC name
propionate

(1Z)-2-cyano-2-[4-(1,1-dimethylethyl)phenyl]-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl

CAS name
2,2-dimethylpropanoate
Structure
CAS Reg. No. 1253429-01-4
Formula C H N O
24 31 3 2
Use acaricide
InChIKey NWXGXRHWQUMXHA-XUTLUUPISA-N

InChI=1S/C24H31N3O2/c1-9-27-20(14-16(2)26-27)21(29-22(28)24(6,7)8)19(15-25)17-10-12-

InChI
18(13-11-17)23(3,4)5/h10-14H,9H2,1-8H3/b21-19+

The name “cyetpyrafen” is not acceptable for use in Japan because it is too similar to

Notes
cyenopyrafen and the pronunciations of the 2 names in Japanese are too similar.
Common name cyhalodiamide
2 1

3-chloro-N -(2-cyanopropan-2-yl)-N -[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-

IUPAC PIN
phenyl]benzene-1,2-dicarboxamide

3-chloro-N′-(1-cyano-1-methylethyl)-N-{4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-o-

IUPAC name
tolyl}phthalamide
2 1

3-chloro-N -(1-cyano-1-methylethyl)-N -[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluorome-

CAS name
thyl)ethyl]phenyl]-1,2-benzenedicarboxamide
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Common name cyhalodiamide
Structure
CAS Reg. No. 1262605-53-7
Formula C H ClF N O
22 17 7 3 2
Use insecticide
InChIKey NNRSYETYEADPBW-UHFFFAOYSA-N
InChI=1S/C22H17ClF7N3O2/c1-11-9-12(20(24,21(25,26)27)22(28,29)30)7-8-15(11)32-
InChI
17(34)13-5-4-6-14(23)16(13)18(35)33-19(2,3)10-31/h4-9H,1-3H3,(H,32,34)(H,33,35)
Common name dichlobentiazox

IUPAC PIN 3-[(3,4-dichloro-1,2-thiazol-5-yl)methoxy]-1λ ,2-benzothiazole-1,1-dione

IUPAC name 3-[(3,4-dichloroisothiazol-5-yl)methoxy]-1,2-benzisothiazole 1,1-dioxide

CAS name 3-[(3,4-dichloro-5-isothiazolyl)methoxy]-1,2-benzisothiazole 1,1-dioxide

Structure
CAS Reg. No. 957144-77-3
Formula C H Cl N O S
11 6 2 2 3 2
Use fungicide
InChIKey CUTZZBQQGUIEGT-UHFFFAOYSA-N

InChI=1S/C11H6Cl2N2O3S2/c12-9-7(19-14-10(9)13)5-18-11-6-3-1-2-4-8(6)20(16,17)15-11/

InChI
h1-4H,5H2
Common name dicloromezotiaz

1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-(3,5-dichlorophenyl)-9-methyl-2,4-dioxo-3,4-dihy-

IUPAC PIN
dro-2H-1λ -pyrido[1,2-a]pyrimidin-1-ylium-3-ide

1-[(2-chlorothiazol-5-yl)methyl]-3-(3,5-dichlorophenyl)-3,4-dihydro-9-methyl-2,4-dioxo-2H-

IUPAC name
pyrido[1,2-a]pyrimidin-1-ium-3-ide

1-[(2-chloro-5-thiazolyl)methyl]-3-(3,5-dichlorophenyl)-9-methyl-2,4-dioxo-2H-pyri-

CAS name
do[1,2-a]pyrimidinium inner salt
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Common name dicloromezotiaz
Structure
CAS Reg. No. 1263629-39-5
Formula C H Cl N O S
19 12 3 3 2
Use insecticide
InChIKey PVDQXPBKBSCNJZ-UHFFFAOYSA-N
InChI=1S/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-
InChI
14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3
Common name dimesulfazet

IUPAC PIN N-{2-[(3,3-dimethyl-2-oxoazetidin-1-yl)methyl]phenyl}-1,1,1-trifluoromethanesulfonamide

IUPAC name 2′-[(3,3-dimethyl-2-oxoazetidin-1-yl)methyl]-1,1,1-trifluoromethanesulfonanilide

CAS name N-[2-[(3,3-dimethyl-2-oxo-1-azetidinyl)methyl]phenyl]-1,1,1-trifluoromethanesulfonamide

Structure
CAS Reg. No. 1215111-77-5
Formula C H F N O S
13 15 3 2 3
Use herbicide
InChIKey FITSYTCYOITKJL-UHFFFAOYSA-N
InChI=1S/C13H15F3N2O3S/c1-12(2)8-18(11(12)19)7-9-5-3-4-6-10(9)17-
InChI
22(20,21)13(14,15)16/h3-6,17H,7-8H2,1-2H3
Common name dimpropyridaz

rac-N-ethyl-5-methyl-1-[(2R)-3-methylbutan-2-yl]-N-(pyridazin-4-yl)-1H-pyrazole-4-car-

IUPAC PIN
boxamide

IUPAC name 1-[(1RS)-1,2-dimethylpropyl]-N-ethyl-5-methyl-N-pyridazin-4-yl-1H-pyrazole-4-carboxamide

CAS name 1-(1,2-dimethylpropyl)-N-ethyl-5-methyl-N-4-pyridazinyl-1H-pyrazole-4-carboxamide

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Common name dimpropyridaz
Structure
CAS Reg. No. 1403615-77-9
Formula C H N O
16 23 5
Use insecticide
InChIKey NQPGZXOPMRKAGJ-UHFFFAOYSA-N

InChI=1S/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/

InChI
h7-12H,6H2,1-5H3
Common name dipymetitrone

IUPAC PIN 2,6-dimethyl-1H,5H-[1,4]dithiino[2,3-c:5,6-c′]dipyrrole-1,3,5,7(2H,6H)-tetrone

IUPAC name 2,6-dimethyl-1H,5H-[1,4]dithiino[2,3-c:5,6-c′]dipyrrole-1,3,5,7(2H,6H)-tetrone

CAS name 2,6-dimethyl-1H,5H-[1,4]dithiino[2,3-c:5,6-c′]dipyrrole-1,3,5,7(2H,6H)-tetrone

Structure
CAS Reg. No. 16114-35-5
Formula C H N O S
10 6 2 4 2
Use fungicide
InChIKey FPKXBFWMIYHCID-UHFFFAOYSA-N
InChI InChI=1S/
...