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

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-cyano-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-cyanoanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-cyanoanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-cyano-anilino)-N-(2-methoxyphenyl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H14ClN3O2/c1-22-15-5-3-2-4-14(15)20-16(21)10-19-12-6-7-13(17)11(8-12)9-18/h2-8,19H,10H2,1H3,(H,20,21)