ISO approves two new pesticide common names: Bentioflumin and Feneptamidoquin

Two new pesticide common names have recently been provisionally approved by ISO.

Bentioflumin

New common name approved for inclusion in ISO 1750 for an acaricide from Shandong Kangqiao Bio-technology Co. Chinese common name 苯苄螨胺.

No objections have been made to the name ″bentioflumin″, so it has become approved and will be included in the March 2025 update of the XML data set that is available to everyone who purchases ISO 1750:2023.

IUPAC PIN: methyl 2-({4-chloro-2-fluoro-5-[(2,2,2-trifluoroethyl)sulfanyl]anilino}methyl)benzoate

IUPAC NAME: methyl 2-({4-chloro-2-fluoro-5-[(2,2,2-trifluoroethyl)thio]anilino}methyl)benzoate

or

methyl α-{4-chloro-2-fluoro-5-[(2,2,2-trifluoroethyl)thio]anilino}toluate

CAS NAME: methyl 2-[[[4-chloro-2-fluoro-5-[(2,2,2-trifluoroethyl)thio]phenyl]amino]methyl]benzoate

CAS REG. NO.: 2566451-67-8

FORMULA: C17H14ClF4NO2S

ACTIVITY: acaricides (unclassified)

STRUCTURE:

INCHIKEY: WITOTVAOHGMELX-UHFFFAOYSA-N

INCHI:InChI=1S/C17H14ClF4NO2S/c1-25-16(24)11-5-3-2-4-10(11)8-23-14-7-15(12(18)6-13(14)19)26-9-17(20,21)22/h2-7,23H,8-9H2,1H3

Feneptamidoquin

New common name approved for inclusion in ISO 1750 for a quinoline fungicide from Syngenta Crop Protection. Development code SYN551769.

No objections have been made to the name ″feneptamidoquin″, so it has become approved and will be included in the March 2025 update of the XML data set that is available to everyone who purchases ISO 1750:2023.

IUPAC PIN: mixture of 80–100% N-[(2R)-2,4-dimethyl-1-phenylpentan-2-yl]-8-fluoroquinoline-3-carboxamide and 20–0% of the (2S)-isomer

IUPAC NAME: mixture of 80–100% N-[(1R)-1-benzyl-1,3-dimethylbutyl]-8-fluoroquinoline-3-carboxamide and 20–0% of the (1S)-isomer

CAS NAME: N-(2R)-[1,3-dimethyl-1-(phenylmethyl)butyl]-8-fluoro-3-quinolinecarboxamide

CAS REG. NO.: 2132414-06-1

FORMULA: C23H25FN2O

ACTIVITY: fungicides (unclassified)

NOTES: The racemic mixture has the CAS RN 2132414-04-9 and InChI Key RQQOBSVFTXVGRY-UHFFFAOYSA-N.

STRUCTURE:

INCHIKEY: RQQOBSVFTXVGRY-HSZRJFAPSA-N

INCHI: InChI=1S/C23H25FN2O/c1-16(2)13-23(3,14-17-8-5-4-6-9-17)26-22(27)19-12-18-10-7-11-20(24)21(18)25-15-19/h4-12,15-16H,13-14H2,1-3H3,(H,26,27)/t23-/m1/s1