PubChem4801942
Molecular Formula:
C34H25Cl2FN2O8
InChI: InChI=1/C34H25Cl2FN2O8/c1-34-22(30(43)39(33(34)47)14-3-9-25(37)24(36)10-14)13-21-17(28(34)18-6-4-16(40)12-23(18)35)7-8-20-27(21)31(44)38(29(20)42)15-2-5-19(32(45)46)26(41)11-15/h2-7,9-12,20-22,27-28,40-41H,8,13H2,1H3,(H,45,46)/f/h45H
InChIKey: InChIKey=YYALKHMEKRFVFD-QZXCXCNPCX
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)O)Cl)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem4801942
Registries:
PubChem CID 3551574
PubChem ID 4801942
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