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

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenoxy]ethanimidamide Openeye Name: 2-(2,4,5-trichlorophenoxy)acetamidine CAS Name: 2-(2,4,5-trichlorophenoxy)ethanimidamide IUPAC Name: 2-(2,4,5-trichlorophenoxy)ethanimidamide Traditional Name: 2-(2,4,5-trichlorophenoxy)acetamidine Formula: C8H7Cl3N2O MolecularWeight: 253.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=N)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=N)N

InChI

InChI=1S/C8H7Cl3N2O/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H3,12,13)