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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-[(4-bromophenyl)carbamoyl]acetamide CAS Name: 2-(3-acetylanilino)-N-[(4-bromoanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-[(4-bromophenyl)carbamoyl]acetamide Traditional Name: 2-(3-acetylanilino)-N-[(4-bromophenyl)carbamoyl]acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-11(22)12-3-2-4-15(9-12)19-10-16(23)21-17(24)20-14-7-5-13(18)6-8-14/h2-9,19H,10H2,1H3,(H2,20,21,23,24)