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7-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide

7-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:7-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:7-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:7-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:7-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:7-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-piperonylamide
Formula: C18H15Cl2NO5
MolecularWeight: 396.2214
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4)Cl)OC1


Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4)Cl)OC1


InChI

InChI=1S/C18H15Cl2NO5/c19-12-4-10(5-14-16(12)24-3-1-2-23-14)8-21-18(22)11-6-13(20)17-15(7-11)25-9-26-17/h4-7H,1-3,8-9H2,(H,21,22)


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