PubChem9761477

Molecular Formula: C₂₈H₂₂ClF₃N₂O₃

InChI: InChI=1/C28H22ClF3N2O3/c1-37-18-12-10-16(11-13-18)17-14-22-25(24(35)15-17)26(19-6-2-3-7-20(19)29)34(27(36)28(30,31)32)23-9-5-4-8-21(23)33-22/h2-13,17,26,33H,14-15H2,1H3

InChIKey: InChIKey=RODHTOQVGHOHOG-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C(F)(F)F)C5=CC=CC=C5Cl)C(=O)C2

Names:
    PubChem9761477

Registries:
    PubChem CID 3602641
    PubChem ID 9761477