2-[2,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(2,4-difluorophenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(2,4-difluorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2,4-difluorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(2,4-difluorophenoxy)-N'-hydroxy-benzamidine Formula: C13H10F2N2O2 MolecularWeight: 264.227506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F2N2O2/c14-8-5-6-12(10(15)7-8)19-11-4-2-1-3-9(11)13(16)17-18/h1-7,18H,(H2,16,17)