3,4-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichloro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichlorobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichlorobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichloro-benzamide Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO4/c1-8(20)10-5-14-15(23-7-22-14)6-13(10)19-16(21)9-2-3-11(17)12(18)4-9/h2-6H,7H2,1H3,(H,19,21)