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

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-(m-tolyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3O/c1-11-3-2-4-14(7-11)20-16(21)10-19-13-6-5-12(9-18)15(17)8-13/h2-8,19H,10H2,1H3,(H,20,21)