N-(1,3-benzodioxol-5-ylmethyl)-2,2-bis(chloranyl)-N-cyclopentyl-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-bis(chloranyl)-N-cyclopentyl-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-cyclopentyl-1-methyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-cyclopentyl-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-cyclopentyl-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-cyclopentyl-1-methyl-N-piperonyl-cyclopropanecarboxamide Formula: C18H21Cl2NO3 MolecularWeight: 370.27024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C18H21Cl2NO3/c1-17(10-18(17,19)20)16(22)21(13-4-2-3-5-13)9-12-6-7-14-15(8-12)24-11-23-14/h6-8,13H,2-5,9-11H2,1H3