CINIDON-ETHYL

UNII:	KXK8669936
Formula:	C₁₉H₁₇Cl₂NO₄
Preferred Substance Name:	CINIDON-ETHYL
InChIKey:	NNKKTZOEKDFTBU-YBEGLDIGSA-N

142891-20-1
(2Z)-2-CHLORO-3-(2-CHLORO-5-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PHENYL)-2-PROPENOIC ACID ETHYL ESTER
BAS-615H
BINGO
CINIDON-ETHYL [ISO]
CINIDON-ETHYL [MI]
ETHYL (2Z)-2-CHLORO-3-(2-CHLORO-5-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)PHENYL)-2-PROPENOATE
ETHYL (Z)-2-CHLORO-3-(2-CHLORO-5-(1,3-DIOXO-4,5,6,7-TETRAHYDROISOINDOL-2-YL)PHENYL)ACRYLATE
ETHYL (Z)-2-CHLORO-3-(2-CHLORO-5-(CYCLOHEX-1-ENE-1,2-DICARBOXIMIDO)PHENYL)ACRYLATE
LOTUS
VEGA

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Note

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.

CINIDON-ETHYL

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