N-(2-bromophenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-bromophenyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(2-bromophenyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(2-bromophenyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(2-bromophenyl)-2-keto-2-(p-tolyl)acetamide Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H12BrNO2/c1-10-6-8-11(9-7-10)14(18)15(19)17-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,17,19)