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3,5-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanyl-benzamide; 3,5-bis(bromanyl)-2-oxidanyl-N-phenyl-benzamide

3,5-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanyl-benzamide; 3,5-bis(bromanyl)-2-oxidanyl-N-phenyl-benzamide

Systemtic Name:3,5-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanyl-benzamide; 3,5-bis(bromanyl)-2-oxidanyl-N-phenyl-benzamide
Openeye Name:3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-benzamide; 3,5-dibromo-2-hydroxy-N-phenyl-benzamide
CAS Name:3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide; 3,5-dibromo-2-hydroxy-N-phenylbenzamide
IUPAC Name:3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide; 3,5-dibromo-2-hydroxy-N-phenylbenzamide
Traditional Name:3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-benzamide; 3,5-dibromo-2-hydroxy-N-phenyl-benzamide
Formula: C26H17Br5N2O4
MolecularWeight: 820.94418
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Br)Br.C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)Br)Br)Br


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Br)Br.C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)Br)Br)Br


InChI

InChI=1S/C13H8Br3NO2.C13H9Br2NO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18;14-8-6-10(12(17)11(15)7-8)13(18)16-9-4-2-1-3-5-9/h1-6,18H,(H,17,19);1-7,17H,(H,16,18)


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