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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO5/c1-9(21)12-4-10(18)5-13(19)17(12)23-7-16(22)20-11-2-3-14-15(6-11)25-8-24-14/h2-6H,7-8H2,1H3,(H,20,22)