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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-4-chloro-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-4-chlorophenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-4-chlorophenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-4-chloro-phenoxy)acetamide Formula: C19H16ClNO6 MolecularWeight: 389.78644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO6/c1-10(22)13-6-17-18(27-9-26-17)7-15(13)21-19(24)8-25-16-4-3-12(20)5-14(16)11(2)23/h3-7H,8-9H2,1-2H3,(H,21,24)