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

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-oxidanylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-N-(3-hydroxy-2-pyridyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(3-hydroxy-2-pyridinyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(3-hydroxypyridin-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(3-hydroxy-2-pyridyl)-5-methoxy-4-propoxy-benzamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4/c1-3-7-23-14-11(17)8-10(9-13(14)22-2)16(21)19-15-12(20)5-4-6-18-15/h4-6,8-9,20H,3,7H2,1-2H3,(H,18,19,21)