N-(5-chloranyl-2-cyano-phenyl)-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-[(4-nitrophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-[(4-nitrophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-[(4-nitrophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-6-keto-1-(4-nitrobenzyl)nicotinamide Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)[N+](=O)[O-]

InChI

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