6-fluoranyl-N-[(E)-(3-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-fluoranyl-N-[(E)-(3-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-fluoro-N-[(E)-(3-fluorophenyl)methyleneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-fluoro-N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-fluoro-N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-fluoro-N-[(E)-(3-fluorobenzylidene)amino]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H11F2N3O3 MolecularWeight: 343.284346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=NNC(=O)C2=C(NC3=C(C2=O)C=C(C=C3)F)O

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=N/NC(=O)C2=C(NC3=C(C2=O)C=C(C=C3)F)O

InChI

InChI=1S/C17H11F2N3O3/c18-10-3-1-2-9(6-10)8-20-22-17(25)14-15(23)12-7-11(19)4-5-13(12)21-16(14)24/h1-8H,(H,22,25)(H2,21,23,24)/b20-8+