N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-bis(bromanyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-bis(bromanyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2,2-dibromo-1-methyl-cyclopropanecarboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-dibromo-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-dibromo-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[(Z)-piperonylideneamino]cyclopropanecarboxamide Formula: C13H12Br2N2O3 MolecularWeight: 404.05398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(CC1(Br)Br)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12Br2N2O3/c1-12(6-13(12,14)15)11(18)17-16-5-8-2-3-9-10(4-8)20-7-19-9/h2-5H,6-7H2,1H3,(H,17,18)/b16-5-