PubChem4828323
Molecular Formula:
C35H29Cl2F5N2O8
InChI: InChI=1/C35H29Cl2F5N2O8/c1-52-21-13-15(7-11-20(21)45)6-10-19-16-8-9-17-23(31(49)43(30(17)48)12-4-2-3-5-22(46)47)18(16)14-34(36)32(50)44(33(51)35(19,34)37)29-27(41)25(39)24(38)26(40)28(29)42/h6-8,10-11,13,17-19,23,45H,2-5,9,12,14H2,1H3,(H,46,47)/f/h46H
InChIKey: InChIKey=WFWFDAASLLQYLN-UXVJKGHBCX
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)CCCCCC(=O)O)O
Names:
PubChem4828323
Registries:
PubChem CID 3565949
PubChem ID 4828323
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