2-[(4-chloranyl-3-cyano-phenyl)amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-cyano-anilino)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-3-cyanoanilino)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-cyanoanilino)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-cyano-anilino)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H16ClN3OS/c21-17-9-8-16(11-15(17)12-22)23-13-19(25)24-20(18-7-4-10-26-18)14-5-2-1-3-6-14/h1-11,20,23H,13H2,(H,24,25)