2-(2-acetamidophenyl)-N-(3-bromanyl-4-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(3-bromanyl-4-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(3-bromo-4-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(3-bromo-4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(3-bromo-4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-(3-bromo-4-methyl-phenyl)-2-keto-acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C)Br

InChI

InChI=1S/C17H15BrN2O3/c1-10-7-8-12(9-14(10)18)20-17(23)16(22)13-5-3-4-6-15(13)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,20,23)