2-(2-chloranyl-5-methyl-phenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-9-4-5-10(15)12(7-9)20-8-13(19)17-14-11(18)3-2-6-16-14/h2-7,18H,8H2,1H3,(H,16,17,19)