HEXAHYDRO-1,3,5-TRIS(TRICHLOROACETYL)-S-TRIAZI*

Molecular Formula: C₉H₆Cl₉N₃O₃

InChI: InChI=1/C9H6Cl9N3O3/c10-7(11,12)4(22)19-1-20(5(23)8(13,14)15)3-21(2-19)6(24)9(16,17)18/h1-3H2

InChIKey: InChIKey=OTCMBQJURSBCOL-UHFFFAOYAX
SMILES: C1N(CN(CN1C(=O)C(Cl)(Cl)Cl)C(=O)C(Cl)(Cl)Cl)C(=O)C(Cl)(Cl)Cl

Names:
    HEXAHYDRO-1,3,5-TRIS(TRICHLOROACETYL)-S-TRIAZI*
    1-[3,5-bis(2,2,2-trichloroacetyl)-1,3,5-triazinan-1-yl]-2,2,2-trichloro-ethanone
    30805-18-6

Registries:
    PubChem CID 35505
    PubChem ID 177143