N-(4-bromophenyl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-bromophenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-bromophenyl)acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)Br

InChI

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