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

Systemtic Name: zinc 3,5-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanyl-benzamide Openeye Name: zinc 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-benzamide CAS Name: zinc 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide IUPAC Name: zinc 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide Traditional Name: zinc 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-benzamide Formula: C13H8Br3NO2Zn+2 MolecularWeight: 515.32912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)Br)Br)Br.[Zn+2]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)Br)Br)Br.[Zn+2]

InChI

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