2-(5-chloranyl-2-methoxy-pyridin-3-yl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-pyridin-3-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-3-pyridyl)-2-hydroxy-acetamide CAS Name: 2-(5-chloro-2-methoxy-3-pyridinyl)-2-hydroxyacetamide IUPAC Name: 2-(5-chloro-2-methoxypyridin-3-yl)-2-hydroxyacetamide Traditional Name: 2-(5-chloro-2-methoxy-3-pyridyl)-2-hydroxy-acetamide Formula: C8H9ClN2O3 MolecularWeight: 216.62166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C(C(=O)N)O)Cl

Isomeric SMILES

COC1=NC=C(C=C1C(C(=O)N)O)Cl

InChI

InChI=1S/C8H9ClN2O3/c1-14-8-5(6(12)7(10)13)2-4(9)3-11-8/h2-3,6,12H,1H3,(H2,10,13)