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6-chloranyl-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide

6-chloranyl-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide

Systemtic Name:6-chloranyl-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide
Openeye Name:6-chloro-N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide
CAS Name:6-chloro-N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carbohydrazide
IUPAC Name:6-chloro-N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide
Traditional Name:6-chloro-N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carbohydrazide
Formula: C19H17ClN2O6
MolecularWeight: 404.80108
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)Cl)OC1


Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)Cl)OC1


InChI

InChI=1S/C19H17ClN2O6/c20-12-8-11(9-15-17(12)26-7-3-6-25-15)18(23)21-22-19(24)16-10-27-13-4-1-2-5-14(13)28-16/h1-2,4-5,8-9,16H,3,6-7,10H2,(H,21,23)(H,22,24)


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