2-(5-chloranyl-2-methoxy-phenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=C(C=CC=N2)O

InChI

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