N-(1,3-benzodioxol-5-ylcarbonyl)-N-(5-bromanylpyridin-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbonyl)-N-(5-bromanylpyridin-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxole-5-carbonyl)-N-(5-bromo-2-pyridyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(5-bromo-2-pyridinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxole-5-carbonyl)-N-(5-bromopyridin-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-N-piperonyloyl-piperonylamide Formula: C21H13BrN2O6 MolecularWeight: 469.24172

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N(C3=NC=C(C=C3)Br)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N(C3=NC=C(C=C3)Br)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H13BrN2O6/c22-14-3-6-19(23-9-14)24(20(25)12-1-4-15-17(7-12)29-10-27-15)21(26)13-2-5-16-18(8-13)30-11-28-16/h1-9H,10-11H2