N-[(4-fluorophenyl)methyl]-1-oxidanyl-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-oxidanyl-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-1-hydroxy-2-oxo-quinoline-3-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-1-hydroxy-2-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-hydroxy-2-oxoquinoline-3-carboxamide Traditional Name: N-(4-fluorobenzyl)-1-hydroxy-2-keto-quinoline-3-carboxamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3/c18-13-7-5-11(6-8-13)10-19-16(21)14-9-12-3-1-2-4-15(12)20(23)17(14)22/h1-9,23H,10H2,(H,19,21)