3-fluoranyl-N'-oxidanyl-4-[2,4,5-tris(chloranyl)phenoxy]benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-[2,4,5-tris(chloranyl)phenoxy]benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(2,4,5-trichlorophenoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2,4,5-trichlorophenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2,4,5-trichlorophenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(2,4,5-trichlorophenoxy)benzamidine Formula: C13H8Cl3FN2O2 MolecularWeight: 349.572223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)F)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C(=N/O)/N)F)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3FN2O2/c14-7-4-9(16)12(5-8(7)15)21-11-2-1-6(3-10(11)17)13(18)19-20/h1-5,20H,(H2,18,19)