2-[(4-chlorophenyl)amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(3-cyanophenyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O/c16-12-4-6-13(7-5-12)18-10-15(20)19-14-3-1-2-11(8-14)9-17/h1-8,18H,10H2,(H,19,20)