2-[(4-chloranyl-3-cyano-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-cyano-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-cyanoanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-cyanoanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-cyano-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11-3-6-16(23-2)15(7-11)21-17(22)10-20-13-4-5-14(18)12(8-13)9-19/h3-8,20H,10H2,1-2H3,(H,21,22)