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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-7-chloro-piperonylamide Formula: C16H11BrClNO5 MolecularWeight: 412.61924

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C16H11BrClNO5/c17-9-5-12-13(22-2-1-21-12)6-11(9)19-16(20)8-3-10(18)15-14(4-8)23-7-24-15/h3-6H,1-2,7H2,(H,19,20)