PubChem6047029
Molecular Formula:
C40H33ClF3N5O5
InChI: InChI=1/C40H33ClF3N5O5/c1-21-12-14-23(15-13-21)46-48-36(52)28-20-27-24(33(25-10-6-7-11-30(25)50)39(28,38(48)54)22-8-4-3-5-9-22)16-17-26-32(27)37(53)49(35(26)51)47(2)34-29(41)18-19-31(45-34)40(42,43)44/h3-16,18-19,26-28,32-33,46,50H,17,20H2,1-2H3
InChIKey: InChIKey=KOFMXFVEHHWWMK-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=CC=C7O)C(=O)N(C5=O)N(C)C8=C(C=CC(=N8)C(F)(F)F)Cl
Names:
PubChem6047029
Registries:
PubChem CID 4118640
PubChem ID 6047029
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