2-(2-acetamidophenyl)-N-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(3,5-dichlorophenyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(3,5-dichlorophenyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(3,5-dichlorophenyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-(3,5-dichlorophenyl)-2-keto-acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-9(21)19-14-5-3-2-4-13(14)15(22)16(23)20-12-7-10(17)6-11(18)8-12/h2-8H,1H3,(H,19,21)(H,20,23)