2-[(3-bromophenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-bromoanilino)-N-phenyl-acetamide CAS Name: 2-(3-bromoanilino)-N-phenylacetamide IUPAC Name: 2-(3-bromoanilino)-N-phenylacetamide Traditional Name: 2-(3-bromoanilino)-N-phenyl-acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/c15-11-5-4-8-13(9-11)16-10-14(18)17-12-6-2-1-3-7-12/h1-9,16H,10H2,(H,17,18)