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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC(=C(C=C3)Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC(=C(C=C3)Cl)Cl)OCO2

InChI

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