PubChem6566490
Molecular Formula:
C42H29Cl2F9N4O6
InChI: InChI=1/C42H29Cl2F9N4O6/c1-2-63-30-5-3-4-26(33(30)58)32-24-10-11-25-31(37(61)56(35(25)59)23-13-19(40(45,46)47)12-20(14-23)41(48,49)50)27(24)16-28-36(60)57(38(62)39(28,32)18-6-8-22(43)9-7-18)55-34-29(44)15-21(17-54-34)42(51,52)53/h3-10,12-15,17,25,27-28,31-32,58H,2,11,16H2,1H3,(H,54,55)/f/h55H
InChIKey: InChIKey=UGYLDPIQMZIHTK-FMJYLHAECB
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F
Names:
PubChem6566490
Registries:
PubChem CID 4454356
PubChem ID 6566490
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