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

Systemtic Name: 6-bromanyl-N-[(E)-(3-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-bromo-N-[(E)-(3-fluorophenyl)methyleneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-bromo-N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-bromo-N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-bromo-N-[(E)-(3-fluorobenzylidene)amino]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H11BrFN3O3 MolecularWeight: 404.189943

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrFN3O3/c18-10-4-5-13-12(7-10)15(23)14(16(24)21-13)17(25)22-20-8-9-2-1-3-11(19)6-9/h1-8H,(H,22,25)(H2,21,23,24)/b20-8+