PubChem6052394
Molecular Formula:
C42H29Cl2F9N4O7
InChI: InChI=1/C42H29Cl2F9N4O7/c1-63-23-13-29(58)32(30(14-23)64-2)33-24-7-8-25-31(37(61)56(35(25)59)22-10-18(40(45,46)47)9-19(11-22)41(48,49)50)26(24)15-27-36(60)57(38(62)39(27,33)17-3-5-21(43)6-4-17)55-34-28(44)12-20(16-54-34)42(51,52)53/h3-7,9-14,16,25-27,31,33,58H,8,15H2,1-2H3,(H,54,55)/f/h55H
InChIKey: InChIKey=KMKSIMVBCUGVKY-FMJYLHAECI
SMILES: COC1=CC(=C(C(=C1)OC)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)O
Names:
PubChem6052394
Registries:
PubChem CID 4122537
PubChem ID 6052394
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