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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,6-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=CC=C3Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=C(C=CC=C3Cl)Cl)OCO2

InChI

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