PubChem6080690
Molecular Formula:
C39H27Cl2F3I2N4O6
InChI: InChI=1/C39H27Cl2F3I2N4O6/c1-56-29-13-17(12-28(46)32(29)51)31-23-10-11-24-30(36(54)49(34(24)52)22-8-6-21(45)7-9-22)25(23)15-26-35(53)50(37(55)38(26,31)18-2-4-20(40)5-3-18)48-33-27(41)14-19(16-47-33)39(42,43)44/h2-10,12-14,16,24-26,30-31,51H,11,15H2,1H3,(H,47,48)/f/h48H
InChIKey: InChIKey=TWXZWRICPUBVBH-GVPZZKQMCK
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)I)I)O
Names:
PubChem6080690
Registries:
PubChem CID 4143762
PubChem ID 6080690
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