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

Systemtic Name: N-(2-chlorophenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-cyanoanilino)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=CC(=C2)C#N)Cl

Isomeric SMILES

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

InChI

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