4-(4-chloranyl-2-methyl-phenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-hydroxy-2-pyridyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-hydroxypyridin-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-hydroxy-2-pyridyl)butyramide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H17ClN2O3/c1-11-10-12(17)6-7-14(11)22-9-3-5-15(21)19-16-13(20)4-2-8-18-16/h2,4,6-8,10,20H,3,5,9H2,1H3,(H,18,19,21)