N,N'-bis(6-chlorobenzothiazol-2-yl)-2,2,3,3-tetrafluoro-butanediamide
Molecular Formula:
C18H8Cl2F4N4O2S2
InChI: InChI=1/C18H8Cl2F4N4O2S2/c19-7-1-3-9-11(5-7)31-15(25-9)27-13(29)17(21,22)18(23,24)14(30)28-16-26-10-4-2-8(20)6-12(10)32-16/h1-6H,(H,25,27,29)(H,26,28,30)/f/h27-28H
InChIKey: InChIKey=VEIQXFWZWCYOIA-VEORKLDJCU
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C(C(C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)(F)F)(F)F
Names:
N,N'-bis(6-chlorobenzothiazol-2-yl)-2,2,3,3-tetrafluoro-butanediamide
Registries:
PubChem CID 4083559
PubChem ID 6000134
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