1-[(2-chlorophenyl)methyl]-N-(2-cyano-4-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)Cl

InChI

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