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

Systemtic Name: 4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,4-difluorophenoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(3,4-difluorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,4-difluorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-difluorophenoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C13H9F3N2O2 MolecularWeight: 282.21797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)F)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=C(C=C1/C(=N/O)/N)F)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H9F3N2O2/c14-9-3-2-8(6-10(9)15)20-12-4-1-7(5-11(12)16)13(17)18-19/h1-6,19H,(H2,17,18)