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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-hydroxy-acetamidine Formula: C8H8Cl2N2O2 MolecularWeight: 235.06732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)