3-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-oxidanyl-benzamide

Systemtic Name: 3-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-oxidanyl-benzamide Openeye Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridyl]benzenecarbohydroxamic acid CAS Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N-hydroxybenzamide IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N-hydroxybenzamide Traditional Name: 3-[3-bromo-4-(2,4-difluorobenzyl)oxy-2-keto-6-methyl-1-pyridyl]benzenecarbohydroxamic acid Formula: C20H15BrF2N2O4 MolecularWeight: 465.244906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC=CC(=C2)C(=O)NO)Br)OCC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC=CC(=C2)C(=O)NO)Br)OCC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H15BrF2N2O4/c1-11-7-17(29-10-13-5-6-14(22)9-16(13)23)18(21)20(27)25(11)15-4-2-3-12(8-15)19(26)24-28/h2-9,28H,10H2,1H3,(H,24,26)