N-(5-chloranyl-2-cyano-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(o-anisidino)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

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