ENOXASTROBIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H22ClNO4
Molecular Weight	399.867
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO\C=C(\C(=O)OC)C1=CC=CC=C1CO\N=C(C)\C=C\C2=CC=C(Cl)C=C2

InChI

InChIKey=VMNULHCTRPXWFJ-UJSVPXBISA-N

InChI=1S/C22H22ClNO4/c1-16(8-9-17-10-12-19(23)13-11-17)24-28-14-18-6-4-5-7-20(18)21(15-26-2)22(25)27-3/h4-13,15H,14H2,1-3H3/b9-8+,21-15+,24-16+

HIDE SMILES / InChI

Molecular Formula	C22H22ClNO4
Molecular Weight	399.867
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:03:27 GMT 2025` Edited by `admin` on `Mon Mar 31 23:03:27 GMT 2025`
Record UNII	5C468L9CJO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ENOXASTROBIN

Common Name

English

ENOXASTROBIN [ISO]

Preferred Name

English

BENZENEACETIC ACID, 2-((((E)-((2E)-3-(4-CHLOROPHENYL)-1-METHYL-2-PROPEN-1-YLIDENE)AMINO)OXY)METHYL)-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E)-

Systematic Name

English

BENZENEACETIC ACID, 2-((((E)-((2E)-3-(4-CHLOROPHENYL)-1-METHYL-2-PROPENYLIDENE)AMINO)OXY)METHYL)-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E)-

Systematic Name

English

Code System Code Type Description

ALANWOOD

enoxastrobin