(1R)-N-(1,3-benzodioxol-5-yl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(1,3-benzodioxol-5-yl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(1,3-benzodioxol-5-yl)-2,2-dichloro-cyclopropanecarboxamide CAS Name: (1R)-N-(1,3-benzodioxol-5-yl)-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(1,3-benzodioxol-5-yl)-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: (1R)-N-(1,3-benzodioxol-5-yl)-2,2-dichloro-cyclopropanecarboxamide Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H9Cl2NO3/c12-11(13)4-7(11)10(15)14-6-1-2-8-9(3-6)17-5-16-8/h1-3,7H,4-5H2,(H,14,15)/t7-/m1/s1