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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

InChI

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