4-[[(2R)-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2R)-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[(2R)-2-[(4-fluorophenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid CAS Name: 4-[[(2R)-2-[(4-fluorophenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[(2R)-2-[(4-fluorophenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]-N-hydroxybenzamide Traditional Name: 4-[[(2R)-2-(4-fluorobenzyl)-3-keto-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2CC3=CC=C(C=C3)C(=O)NO)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](N2CC3=CC=C(C=C3)C(=O)NO)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O3/c24-18-11-7-15(8-12-18)13-21-23(29)25-19-3-1-2-4-20(19)27(21)14-16-5-9-17(10-6-16)22(28)26-30/h1-12,21,30H,13-14H2,(H,25,29)(H,26,28)/t21-/m1/s1