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

Systemtic Name: 2-(2-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c1-10(20)12-7-15-16(23-9-22-15)8-14(12)19-17(21)6-11-4-2-3-5-13(11)18/h2-5,7-8H,6,9H2,1H3,(H,19,21)