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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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