N-(2,3,4,5,6-pentabromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide




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Molecular Formula: C16H8Br5N3O2S


InChI: InChI=1/C16H8Br5N3O2S/c17-9-10(18)12(20)14(13(21)11(9)19)22-8(25)6-27-16-24-23-15(26-16)7-4-2-1-3-5-7/h1-5H,6H2,(H,22,25)/f/h22H

InChIKey: InChIKey=FWPOBBRGMFXFDH-QWOVJGMICD
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=C(C(=C3Br)Br)Br)Br)Br

Names:
    N-(2,3,4,5,6-pentabromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Registries:
    ChemSpider: InChIKey=FWPOBBRGMFXFDH-QWOVJGMICD
    PubChem CID 4118714
    PubChem ID 6047154


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