2-(2,4-dichlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dichlorophenyl)acetamide Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)Cl)Cl)OCO2

InChI

InChI=1S/C17H13Cl2NO4/c1-9(21)12-6-15-16(24-8-23-15)7-14(12)20-17(22)4-10-2-3-11(18)5-13(10)19/h2-3,5-7H,4,8H2,1H3,(H,20,22)