PubChem6041003
Molecular Formula:
C33H18Cl4F8N4O5
InChI: InChI=1/C33H18Cl4F8N4O5/c1-47(26-15(35)5-7-17(46-26)33(43,44)45)49-27(51)12-4-3-11-14(18(12)28(49)52)9-31(36)29(53)48(25-23(41)21(39)20(38)22(40)24(25)42)30(54)32(31,37)19(11)13-8-10(34)2-6-16(13)50/h2-3,5-8,12,14,18-19,50H,4,9H2,1H3
InChIKey: InChIKey=CQYGPXGSEPQDJV-UHFFFAOYAT
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)Cl)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
Names:
PubChem6041003
Registries:
PubChem CID 4114139
PubChem ID 6041003
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