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

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H12FN3O3 MolecularWeight: 325.293883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(NC3=CC=CC=C3C2=O)O)F

InChI

InChI=1S/C17H12FN3O3/c18-12-7-3-1-5-10(12)9-19-21-17(24)14-15(22)11-6-2-4-8-13(11)20-16(14)23/h1-9H,(H,21,24)(H2,20,22,23)/b19-9+