LOVIRIDE

UNII:	3S1R1LZ09H
Formula:	C₁₇H₁₆Cl₂N₂O₂
Preferred Substance Name:	LOVIRIDE
InChIKey:	CJPLEFFCVDQQFZ-UHFFFAOYSA-N
GSRS Full Record:	3S1R1LZ09H i

147362-57-0
(+/-)-2-(6-ACETYL-M-TOLUIDINO)-2-(2,6-DICHLOROPHENYL)ACETAMIDE
BENZENEACETAMIDE, .ALPHA.-((2-ACETYL-5-METHYLPHENYL)AMINO)-2,6-DICHLORO-, (+/-)-
LOVIRIDE [INN]
LOVIRIDE [MART.]
LOVIRIDE [USAN]
LOVIRIDE [WHO-DD]
R-89439

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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.

LOVIRIDE

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