N-(5-chloranyl-2-cyano-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-keto-1-(4-nitrobenzyl)nicotinamide Formula: C20H13ClN4O4 MolecularWeight: 408.79462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C#N)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C#N)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O4/c21-15-6-5-14(11-22)18(10-15)23-19(26)17-2-1-9-24(20(17)27)12-13-3-7-16(8-4-13)25(28)29/h1-10H,12H2,(H,23,26)