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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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