4-[[3,4-bis(fluoranyl)phenoxy]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenoxy]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(3,4-difluorophenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[(3,4-difluorophenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(3,4-difluorophenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(3,4-difluorophenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)F)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=C(C=C1/C(=N/O)/N)F)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H11F3N2O2/c15-11-4-3-10(6-13(11)17)21-7-9-2-1-8(5-12(9)16)14(18)19-20/h1-6,20H,7H2,(H2,18,19)