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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-N-cyclopentyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-N-cyclopentylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-N-cyclopentylbenzamide Traditional Name: 3,5-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=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO3/c21-15-8-14(9-16(22)10-15)20(24)23(17-3-1-2-4-17)11-13-5-6-18-19(7-13)26-12-25-18/h5-10,17H,1-4,11-12H2