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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[(3-fluorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[(3-fluorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-[(3-fluorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[(3-fluorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-(3-fluorobenzyl)-2-keto-nicotinamide Formula: C19H13ClFN3O4 MolecularWeight: 401.775623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFN3O4/c20-16-7-6-14(10-17(16)24(27)28)22-18(25)15-5-2-8-23(19(15)26)11-12-3-1-4-13(21)9-12/h1-10H,11H2,(H,22,25)