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

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

Systemtic Name:N-(4-chloranyl-3-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-(4-chloro-3-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-(4-chloro-3-nitrophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-(4-chloro-3-nitrophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(4-chloro-3-nitro-phenyl)-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide
Formula: C22H14ClFN4O4
MolecularWeight: 452.822363
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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)Cl)[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)Cl)[N+](=O)[O-])CC4=CC=C(C=C4)F


InChI

InChI=1S/C22H14ClFN4O4/c23-18-8-7-16(11-19(18)28(31)32)26-21(29)17-10-14-2-1-9-25-20(14)27(22(17)30)12-13-3-5-15(24)6-4-13/h1-11H,12H2,(H,26,29)


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