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N-(4-fluoranyl-3-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

N-(4-fluoranyl-3-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-(4-fluoranyl-3-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-(4-fluoro-3-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-(4-fluoro-3-nitrophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-(4-fluoro-3-nitrophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-(4-fluorobenzyl)-N-(4-fluoro-3-nitro-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide
Formula: C22H14F2N4O4
MolecularWeight: 436.367766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])CC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])CC4=CC=C(C=C4)F


InChI

InChI=1S/C22H14F2N4O4/c23-15-5-3-13(4-6-15)12-27-20-14(2-1-9-25-20)10-17(22(27)30)21(29)26-16-7-8-18(24)19(11-16)28(31)32/h1-11H,12H2,(H,26,29)


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