N-(1,3-benzodioxol-5-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)-N-methylacetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-methyl-N-piperonyl-acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-20(9-11-5-6-15-16(7-11)23-10-22-15)17(21)8-12-13(18)3-2-4-14(12)19/h2-7H,8-10H2,1H3