N-(4-azanyl-2-cyano-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(4-amino-2-cyanophenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-(4-chlorophenyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)N)C#N)Cl

InChI

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