N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-piperonyl-acetamide Formula: C18H15Cl2NO5 MolecularWeight: 396.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO5/c1-10(22)13-5-12(19)6-14(20)18(13)24-8-17(23)21-7-11-2-3-15-16(4-11)26-9-25-15/h2-6H,7-9H2,1H3,(H,21,23)