PubChem8384558

Molecular Formula: C₂₉H₂₃F₃N₂O₃

InChI: InChI=1/C29H23F3N2O3/c30-29(31,32)22-11-4-5-12-23(22)33-26(35)17-9-6-10-19(13-17)34-27(36)24-18-14-20(16-7-2-1-3-8-16)21(15-18)25(24)28(34)37/h1-13,18,20-21,24-25H,14-15H2,(H,33,35)/f/h33H

InChIKey: InChIKey=MZUKBWWBLRPEDH-NSJMMFDCCN
SMILES: C1C2CC(C1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)NC5=CC=CC=C5C(F)(F)F)C6=CC=CC=C6

Names:
    PubChem8384558

Registries:
    PubChem CID 4202651
    PubChem ID 8384558