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

Systemtic Name: N'-oxidanyl-2-[2,4,5-tris(chloranyl)phenoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)benzamidine CAS Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)benzamidine Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O2/c14-8-5-10(16)12(6-9(8)15)20-11-4-2-1-3-7(11)13(17)18-19/h1-6,19H,(H2,17,18)