2-[(4-chloranyl-3-cyano-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-cyano-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-cyanoanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-cyanoanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-cyano-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN4O2/c20-17-8-5-15(10-13(17)11-21)22-12-18(25)23-14-3-6-16(7-4-14)24-9-1-2-19(24)26/h3-8,10,22H,1-2,9,12H2,(H,23,25)