2-[(4-bromophenyl)amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4-bromoanilino)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4-bromoanilino)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O/c18-14-7-9-15(10-8-14)20-13-17(22)21(12-4-11-19)16-5-2-1-3-6-16/h1-3,5-10,20H,4,12-13H2