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1,3-BIS-[ORTHO-(N-METHYLIDENAMINO-3-PARA-CHLOROPHENYL-5-PHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE
SpectraBase Compound ID EzuQXlpzng4
InChI InChI=1S/C45H34Cl2N8O2/c46-38-24-20-34(21-25-38)44-52-50-42(32-12-3-1-4-13-32)54(44)48-30-36-16-7-9-18-40(36)56-28-11-29-57-41-19-10-8-17-37(41)31-49-55-43(33-14-5-2-6-15-33)51-53-45(55)35-22-26-39(47)27-23-35/h1-10,12-27,30-31H,11,28-29H2/b48-30+,49-31+
InChIKey GBNDUANUCBWTAF-KRBKXRIHSA-N
Mol Weight 789.7 g/mol
Molecular Formula C45H34Cl2N8O2
Exact Mass 788.218178 g/mol
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