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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-[(4-fluorophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-[(4-fluorophenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-(4-fluorobenzyl)oxy-2-keto-nicotinamide Formula: C19H13ClFN3O5 MolecularWeight: 417.775023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H13ClFN3O5/c20-13-5-8-16(17(10-13)24(27)28)22-18(25)15-2-1-9-23(19(15)26)29-11-12-3-6-14(21)7-4-12/h1-10H,11H2,(H,22,25)