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

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

Isomeric SMILES

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

InChI

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