2-[(4-bromophenyl)amino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-cyanophenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2-cyanophenyl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c16-12-5-7-13(8-6-12)18-10-15(20)19-14-4-2-1-3-11(14)9-17/h1-8,18H,10H2,(H,19,20)