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

Systemtic Name: 5-chloranyl-N-[(2-methoxypyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(2-methoxy-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(2-methoxy-3-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(2-methoxypyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(2-methoxy-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H15ClN2O4/c1-21-16-10(3-2-4-18-16)9-19-15(20)11-7-12(17)14-13(8-11)22-5-6-23-14/h2-4,7-8H,5-6,9H2,1H3,(H,19,20)