2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C24H18ClNO6 MolecularWeight: 451.85582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OCO2

InChI

InChI=1S/C24H18ClNO6/c1-14(27)19-10-21-22(32-13-31-21)11-20(19)26-23(28)12-30-18-8-4-16(5-9-18)24(29)15-2-6-17(25)7-3-15/h2-11H,12-13H2,1H3,(H,26,28)