2-(4-chlorophenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H11ClN2O2/c14-10-5-3-9(4-6-10)8-12(18)16-13-11(17)2-1-7-15-13/h1-7,17H,8H2,(H,15,16,18)