N-(5-chloranylpyridin-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-chloro-2-pyridyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10(20)11-3-5-14(22-2)12(7-11)8-16(21)19-15-6-4-13(17)9-18-15/h3-7,9H,8H2,1-2H3,(H,18,19,21)