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

Systemtic Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-19-14-7-6-12(9-16-14)17-13(18)8-10-2-4-11(15)5-3-10/h2-7,9H,8H2,1H3,(H,17,18)