5-bromanyl-2-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromo-2-chloro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromo-2-chlorobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromo-2-chlorobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromo-2-chloro-benzamide Formula: C16H11BrClNO4 MolecularWeight: 396.61984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO4/c1-8(20)10-5-14-15(23-7-22-14)6-13(10)19-16(21)11-4-9(17)2-3-12(11)18/h2-6H,7H2,1H3,(H,19,21)