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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-bromophenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-bromoanilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-bromoanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-bromoanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-bromoanilino)acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2/c1-11(21)19-14-3-2-4-15(9-14)20-16(22)10-18-13-7-5-12(17)6-8-13/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)