PubChem6080691
Molecular Formula:
C52H39Cl2F3N4O7
InChI: InChI=1/C52H39Cl2F3N4O7/c1-67-34-18-22-42(68-2)29(23-34)10-7-27-8-16-33(17-9-27)60-47(63)37-20-19-36-38(43(37)49(60)65)25-39-48(64)61(59-46-40(54)24-31(26-58-46)52(55,56)57)50(66)51(39,30-12-14-32(53)15-13-30)45(36)44-35-6-4-3-5-28(35)11-21-41(44)62/h3-19,21-24,26,37-39,43,45,62H,20,25H2,1-2H3,(H,58,59)/f/h59H
InChIKey: InChIKey=PXSAJRMERQMUPS-GGCBXABMCG
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=CC8=CC=CC=C87)O)C9=CC=C(C=C9)Cl)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Names:
PubChem6080691
Registries:
PubChem CID 4143763
PubChem ID 6080691
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