2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-keto-acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c1-10(20)18-14-8-3-2-7-13(14)15(21)16(22)19-12-6-4-5-11(17)9-12/h2-9H,1H3,(H,18,20)(H,19,22)