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

Systemtic Name: N'-oxidanyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanimidamide Openeye Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)acetamidine CAS Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(2,4,5-trichlorophenoxy)acetamidine Formula: C8H7Cl3N2O2 MolecularWeight: 269.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=NO)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OC/C(=N\O)/N

InChI

InChI=1S/C8H7Cl3N2O2/c9-4-1-6(11)7(2-5(4)10)15-3-8(12)13-14/h1-2,14H,3H2,(H2,12,13)