N-(4-chlorophenyl)-3,5-bis(iodanyl)-2-oxidanyl-benzamide; ethanoic acid

Systemtic Name: N-(4-chlorophenyl)-3,5-bis(iodanyl)-2-oxidanyl-benzamide; ethanoic acid Openeye Name: acetic acid; N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo-benzamide CAS Name: acetic acid; N-(4-chlorophenyl)-2-hydroxy-3,5-diiodobenzamide IUPAC Name: acetic acid; N-(4-chlorophenyl)-2-hydroxy-3,5-diiodobenzamide Traditional Name: acetic acid; N-(4-chlorophenyl)-2-hydroxy-3,5-diiodo-benzamide Formula: C15H12ClI2NO4 MolecularWeight: 559.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)I)I)Cl

Isomeric SMILES

CC(=O)O.C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)I)I)Cl

InChI

InChI=1S/C13H8ClI2NO2.C2H4O2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18;1-2(3)4/h1-6,18H,(H,17,19);1H3,(H,3,4)