PubChem6076155
Molecular Formula:
C41H28Cl2F6N2O6
InChI: InChI=1/C41H28Cl2F6N2O6/c1-57-31-13-19(12-30(43)34(31)52)33-26-10-11-27-32(37(55)50(35(27)53)25-15-21(40(44,45)46)14-22(16-25)41(47,48)49)28(26)18-29-36(54)51(24-9-5-8-23(42)17-24)38(56)39(29,33)20-6-3-2-4-7-20/h2-10,12-17,27-29,32-33,52H,11,18H2,1H3
InChIKey: InChIKey=UZUCYEYMFDXAPS-UHFFFAOYAK
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F)Cl)O
Names:
PubChem6076155
Registries:
PubChem CID 4140309
PubChem ID 6076155
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