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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2-methoxyphenoxy)acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-19-11-6-2-3-7-12(11)20-9-13(18)17-10-5-4-8-16-14(10)15/h2-8H,9H2,1H3,(H,17,18)