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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)C(=O)NO)Br)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)C(=O)NO)Br)OC3=C(C=C(C=C3)F)F

InChI

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