2-[3,4-bis(chloranyl)phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dichlorophenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(3,4-dichlorophenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(3,4-dichlorophenoxy)-N'-hydroxy-acetamidine Formula: C8H8Cl2N2O2 MolecularWeight: 235.06732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=NO)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC/C(=N/O)/N)Cl)Cl

InChI

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