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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-pyridyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H13ClN2O3/c16-12-7-10(8-13-15(12)21-6-5-20-13)9-14(19)18-11-1-3-17-4-2-11/h1-4,7-8H,5-6,9H2,(H,17,18,19)