2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-hydroxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridinyl]-2-hydroxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-hydroxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-hydroxy-acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C21H19ClN2O4/c1-27-17-10-7-14(12-18(17)28-2)19-16(4-3-11-23-19)24-21(26)20(25)13-5-8-15(22)9-6-13/h3-12,20,25H,1-2H3,(H,24,26)