PubChem4828321
Molecular Formula:
C40H34Cl2F5N3O6
InChI: InChI=1/C40H34Cl2F5N3O6/c1-2-56-26-16-20(8-11-25(26)51)28-22-9-10-23-27(36(53)49(35(23)52)21-12-14-48(15-13-21)18-19-6-4-3-5-7-19)24(22)17-39(41)37(54)50(38(55)40(28,39)42)34-32(46)30(44)29(43)31(45)33(34)47/h3-9,11,16,21,23-24,27-28,51H,2,10,12-15,17-18H2,1H3
InChIKey: InChIKey=PXGYOXITNXZNTC-UHFFFAOYAS
SMILES: CCOC1=C(C=CC(=C1)C2C3=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:
PubChem4828321
Registries:
PubChem CID 3565947
PubChem ID 4828321
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