N-(5-chloranylpyridin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-chloro-3-pyridyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-chloro-3-pyridinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-chloropyridin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-3-pyridyl)-2-(4-methoxyphenyl)acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CN=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CN=C2)Cl

InChI

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