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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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