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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H13Cl2NO5/c18-10-6-13-14(25-8-24-13)7-12(10)20-16(21)5-9-3-11(19)17-15(4-9)22-1-2-23-17/h3-4,6-7H,1-2,5,8H2,(H,20,21)