2-[2,4-bis(chloranyl)phenoxy]-N-oxidanidyl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-oxidanidyl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-oxido-acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-oxidoacetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-oxidoacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-oxido-acetamide Formula: C8H6Cl2NO3- MolecularWeight: 235.04414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)N[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)N[O-]

InChI

InChI=1S/C8H6Cl2NO3/c9-5-1-2-7(6(10)3-5)14-4-8(12)11-13/h1-3H,4H2,(H-,11,12,13)/q-1