1-[(2,4-dichlorophenyl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-fluoro-3-nitro-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-fluoro-3-nitrophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-fluoro-3-nitrophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-(4-fluoro-3-nitro-phenyl)-6-keto-nicotinamide Formula: C19H12Cl2FN3O4 MolecularWeight: 436.220683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-])F

InChI

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