2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O4/c1-22-16-3-2-11(10-20-16)9-19-15(21)8-12-6-13(18)17-14(7-12)23-4-5-24-17/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,19,21)