N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(chloranyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(chloranyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dichlorophenoxy)-N-methylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-methyl-N-piperonyl-acetamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-20(8-11-2-4-15-16(6-11)24-10-23-15)17(21)9-22-14-5-3-12(18)7-13(14)19/h2-7H,8-10H2,1H3