1-[(3-chlorophenyl)methyl]-N-(2-cyano-4-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

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