1-[(3,4-dichlorophenyl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-fluoro-3-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-fluoro-3-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-fluoro-3-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-(4-fluoro-3-nitro-phenyl)-2-keto-nicotinamide Formula: C19H12Cl2FN3O4 MolecularWeight: 436.220683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2FN3O4/c20-14-5-3-11(8-15(14)21)10-24-7-1-2-13(19(24)27)18(26)23-12-4-6-16(22)17(9-12)25(28)29/h1-9H,10H2,(H,23,26)