N-(2-chloranylpyridin-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-methoxyphenoxy)acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

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