N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(chloranyl)-N-cyclopentyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(chloranyl)-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-N-cyclopentyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-N-cyclopentylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-N-cyclopentylbenzamide Traditional Name: 2,3-dichloro-N-cyclopentyl-N-piperonyl-benzamide Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c21-16-7-3-6-15(19(16)22)20(24)23(14-4-1-2-5-14)11-13-8-9-17-18(10-13)26-12-25-17/h3,6-10,14H,1-2,4-5,11-12H2