2-[(3-chloranyl-4-cyano-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-phenyl-acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-phenylacetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-phenylacetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-phenyl-acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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