N-(2-chloranyl-4-nitro-phenyl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-6-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C16H9ClFN3O4 MolecularWeight: 361.711763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C16H9ClFN3O4/c17-12-6-9(21(24)25)2-4-14(12)20-16(23)11-7-19-13-3-1-8(18)5-10(13)15(11)22/h1-7H,(H,19,22)(H,20,23)