PubChem6568643
Molecular Formula:
C41H34Cl2F5N3O6
InChI: InChI=1/C41H34Cl2F5N3O6/c1-57-28-17-20(8-12-27(28)52)7-11-26-23-9-10-24-29(37(54)50(36(24)53)22-13-15-49(16-14-22)19-21-5-3-2-4-6-21)25(23)18-40(42)38(55)51(39(56)41(26,40)43)35-33(47)31(45)30(44)32(46)34(35)48/h2-9,11-12,17,22,24-26,29,52H,10,13-16,18-19H2,1H3
InChIKey: InChIKey=HZDAUCWSQGPBME-UHFFFAOYAG
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7CCN(CC7)CC8=CC=CC=C8)O
Names:
PubChem6568643
Registries:
PubChem CID 4455929
PubChem ID 6568643
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