3-chloranyl-5-ethoxy-N-(3-oxidanylpyridin-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(3-oxidanylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(3-hydroxy-2-pyridyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(3-hydroxy-2-pyridinyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(3-hydroxypyridin-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(3-hydroxy-2-pyridyl)-4-propoxy-benzamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=N2)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=N2)O)OCC

InChI

InChI=1S/C17H19ClN2O4/c1-3-8-24-15-12(18)9-11(10-14(15)23-4-2)17(22)20-16-13(21)6-5-7-19-16/h5-7,9-10,21H,3-4,8H2,1-2H3,(H,19,20,22)