ENOXASTROBIN

UNII:	5C468L9CJO
Formula:	C₂₂H₂₂ClNO₄
Preferred Substance Name:	ENOXASTROBIN
InChIKey:	VMNULHCTRPXWFJ-UJSVPXBISA-N
GSRS Full Record:	5C468L9CJO i

238410-11-2
BENZENEACETIC ACID, 2-((((E)-((2E)-3-(4-CHLOROPHENYL)-1-METHYL-2-PROPEN-1-YLIDENE)AMINO)OXY)METHYL)-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E)-
BENZENEACETIC ACID, 2-((((E)-((2E)-3-(4-CHLOROPHENYL)-1-METHYL-2-PROPENYLIDENE)AMINO)OXY)METHYL)-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E)-
ENOXASTROBIN [ISO]

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

ENOXASTROBIN

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