2,2-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C14H13Cl2NO4 MolecularWeight: 330.16332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3(CC3(Cl)Cl)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3(CC3(Cl)Cl)C)OCO2

InChI

InChI=1S/C14H13Cl2NO4/c1-7(18)8-3-10-11(21-6-20-10)4-9(8)17-12(19)13(2)5-14(13,15)16/h3-4H,5-6H2,1-2H3,(H,17,19)