2-(5-chloranylpyridin-3-yl)-N-[1-(4-methylphenyl)ethyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)-N-[1-(4-methylphenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(5-chloro-3-pyridyl)-2-hydroxy-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(5-chloro-3-pyridinyl)-2-hydroxy-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloropyridin-3-yl)-2-hydroxy-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-3-pyridyl)-2-hydroxy-N-[1-(p-tolyl)ethyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C2=CC(=CN=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C2=CC(=CN=C2)Cl)O

InChI

InChI=1S/C16H17ClN2O2/c1-10-3-5-12(6-4-10)11(2)19-16(21)15(20)13-7-14(17)9-18-8-13/h3-9,11,15,20H,1-2H3,(H,19,21)