3-fluoranyl-4-(2-fluoranylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(2-fluoranylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-4-(2-fluorophenoxy)-N'-hydroxy-benzamidine CAS Name: 3-fluoro-4-(2-fluorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-fluoro-4-(2-fluorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-fluoro-4-(2-fluorophenoxy)-N'-hydroxy-benzamidine Formula: C13H10F2N2O2 MolecularWeight: 264.227506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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