N-(6-chloranyl-3-oxidanyl-pyridin-2-yl)-2-(3-methylphenyl)butanamide

Systemtic Name: N-(6-chloranyl-3-oxidanyl-pyridin-2-yl)-2-(3-methylphenyl)butanamide Openeye Name: N-(6-chloro-3-hydroxy-2-pyridyl)-2-(m-tolyl)butanamide CAS Name: N-(6-chloro-3-hydroxy-2-pyridinyl)-2-(3-methylphenyl)butanamide IUPAC Name: N-(6-chloro-3-hydroxypyridin-2-yl)-2-(3-methylphenyl)butanamide Traditional Name: N-(6-chloro-3-hydroxy-2-pyridyl)-2-(m-tolyl)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C)C(=O)NC2=C(C=CC(=N2)Cl)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C)C(=O)NC2=C(C=CC(=N2)Cl)O

InChI

InChI=1S/C16H17ClN2O2/c1-3-12(11-6-4-5-10(2)9-11)16(21)19-15-13(20)7-8-14(17)18-15/h4-9,12,20H,3H2,1-2H3,(H,18,19,21)