2-(4-bromophenyl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromophenyl)acetamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-11(19)13-3-2-4-15(10-13)18-16(20)9-12-5-7-14(17)8-6-12/h2-8,10H,9H2,1H3,(H,18,20)