CLEFAMIDE

UNII:	4AZ2V8K4EK
Formula:	C₁₇H₁₆Cl₂N₂O₅
Preferred Substance Name:	CLEFAMIDE
InChIKey:	ODCUSWJXZDHLKV-UHFFFAOYSA-N

3576-64-5
222-694-6
2,2-DICHLORO-N-(2-HYDROXYETHYL)-N-(P-(P-NITROPHENOXY)BENZYL)ACETAMIDE
CHLORPHENOXAMIDE [MI]
CLEFAMIDE [INN]
CLEFAMIDE [MART.]
CLEFAMIDE [WHO-DD]

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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.

CLEFAMIDE

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