2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-pyridyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=NC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=NC=C3)Cl)OC1

InChI

InChI=1S/C16H15ClN2O3/c17-13-8-11(9-14-16(13)22-7-1-6-21-14)10-15(20)19-12-2-4-18-5-3-12/h2-5,8-9H,1,6-7,10H2,(H,18,19,20)