PubChem6046453
Molecular Formula:
C39H35Cl2F3N4O5
InChI: InChI=1/C39H35Cl2F3N4O5/c1-19-6-5-9-26(32(19)49)31-24-14-15-25-30(36(52)47(34(25)50)23-7-3-2-4-8-23)27(24)17-28-35(51)48(37(53)38(28,31)20-10-12-22(40)13-11-20)46-33-29(41)16-21(18-45-33)39(42,43)44/h5-6,9-14,16,18,23,25,27-28,30-31,49H,2-4,7-8,15,17H2,1H3,(H,45,46)/f/h46H
InChIKey: InChIKey=NSEWUPFOLUTWMW-UXVJKGHBCT
SMILES: CC1=CC=CC(=C1O)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)C8CCCCC8
Names:
PubChem6046453
Registries:
PubChem CID 4118206
PubChem ID 6046453
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