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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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