N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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