Methyl (n-(5-chloro-2-propionylphenyl)-N-phenylcarbamoyl)formate (HCID 70816656)

Substructure search Find similar structures

Basic information

Standard SMILES: CCC(=O)c1ccc(Cl)cc1N(C(=O)C(=O)OC)c1ccccc1
InChIKey: PSUBCBYJBQSKTQ-UHFFFAOYSA-N
Molecular formula: C18H16ClNO4
Average molar mass: 345.8 g/mol

Names & identifiers

Preferred name: Methyl (n-(5-chloro-2-propionylphenyl)-N-phenylcarbamoyl)formate
IUPAC: methyl 2-(N-(5-chloro-2-propanoylphenyl)anilino)-2-oxoacetate

Names & synonyms

SCHEMBL12983223PSUBCBYJBQSKTQ-UHFFFAOYSA-NDB-213741Methyl (n-(5-chloro-2-propionylphenyl)-N-phenylcarbamoyl)formateN-(5-chloro-2-propionyl-phenyl)-N-phenyl-oxalamic acid methyl ester1402345-32-7