2-(6-chloranylpyridin-3-yl)-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylpyridin-3-yl)-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-3-pyridyl)-2-hydroxy-acetamide CAS Name: 2-(6-chloro-3-pyridinyl)-2-hydroxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloropyridin-3-yl)-2-hydroxyacetamide Traditional Name: N-benzyl-2-(6-chloro-3-pyridyl)-2-hydroxy-acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CN=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CN=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClN2O2/c15-12-7-6-11(9-16-12)13(18)14(19)17-8-10-4-2-1-3-5-10/h1-7,9,13,18H,8H2,(H,17,19)