2-(4-chloranylphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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