PubChem6575113
Molecular Formula:
C35H29Cl2F3N4O6
InChI: InChI=1/C35H29Cl2F3N4O6/c1-3-50-26-12-16(4-11-25(26)45)28-20-9-10-21-27(32(48)43(2)30(21)46)22(20)14-23-31(47)44(33(49)34(23,28)17-5-7-19(36)8-6-17)42-29-24(37)13-18(15-41-29)35(38,39)40/h4-9,11-13,15,21-23,27-28,45H,3,10,14H2,1-2H3,(H,41,42)/f/h42H
InChIKey: InChIKey=RDIKAXPZEITWCO-UBYUDQPVCH
SMILES: CCOC1=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)C)O
Names:
PubChem6575113
Registries:
PubChem CID 4460605
PubChem ID 6575113
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