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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

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