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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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