3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-oxidanylidene-propanamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-oxidanylidene-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-2-oxo-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-2-oxopropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-2-oxopropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-2-keto-propionamide Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C(=O)CCl

InChI

InChI=1S/C16H11Cl2NO3/c17-9-14(20)16(22)19-13-7-6-11(18)8-12(13)15(21)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,22)