3-fluoranyl-4-[(4-fluoranylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-[(4-fluoranylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-4-[(4-fluorophenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-fluoro-4-[(4-fluorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-fluoro-4-[(4-fluorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-fluoro-4-[(4-fluorophenoxy)methyl]-N'-hydroxy-benzamidine Formula: C14H12F2N2O2 MolecularWeight: 278.254086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C=C(C=C2)C(=NO)N)F)F

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C=C(C=C2)/C(=N\O)/N)F)F

InChI

InChI=1S/C14H12F2N2O2/c15-11-3-5-12(6-4-11)20-8-10-2-1-9(7-13(10)16)14(17)18-19/h1-7,19H,8H2,(H2,17,18)