N-(3-bromophenyl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(3-bromophenyl)acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11(20)14-7-2-3-8-15(14)18-10-16(21)19-13-6-4-5-12(17)9-13/h2-9,18H,10H2,1H3,(H,19,21)