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IUPAC Name: 2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide | CAS Registry Number: 372083-31-3
Synonyms: 2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide, AC1NOESD, 2-{2-[(2R)-2-chloropropanoyl]phenyl}-2-oxoacetamide, 2-{2-[(2S)-2-chloropropanoyl]phenyl}-2-oxoacetamide, STOCK1S-55273, CTK4H7895, MolPort-002-549-050, STL325747, AG-F-30318, MCULE-5934572134, Benzeneacetamide,2-(2-chloro-1-oxopropyl)-a-oxo-, Benzeneacetamide, 2-(2-chloro-1-oxopropyl)-alpha-oxo- (9CI)

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLRQDPRVEOFDHT-UHFFFAOYSA-N