N-(2-chloranylpyridin-3-yl)-2-methoxy-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-methoxy-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-methoxyacetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-methoxyacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-methoxy-acetamide Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(N=CC=C1)Cl

Isomeric SMILES

COCC(=O)NC1=C(N=CC=C1)Cl

InChI

InChI=1S/C8H9ClN2O2/c1-13-5-7(12)11-6-3-2-4-10-8(6)9/h2-4H,5H2,1H3,(H,11,12)