2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H15ClN2O3/c1-10-3-2-4-18-16(10)19-14(20)9-11-7-12(17)15-13(8-11)21-5-6-22-15/h2-4,7-8H,5-6,9H2,1H3,(H,18,19,20)