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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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