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5-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

5-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name:5-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Openeye Name:5-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CAS Name:5-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide
IUPAC Name:5-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Traditional Name:5-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide
Formula: C17H13Cl2NO5
MolecularWeight: 382.19482
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4


InChI

InChI=1S/C17H13Cl2NO5/c18-10-7-13-14(23-2-1-22-13)8-12(10)20-17(21)9-5-11(19)16-15(6-9)24-3-4-25-16/h5-8H,1-4H2,(H,20,21)


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