PubChem8370642

Molecular Formula: C28H22ClF3N2O2


InChI: InChI=1/C28H22ClF3N2O2/c1-16-9-11-17(12-10-16)19-14-22-25(24(35)15-19)26(18-5-4-6-20(29)13-18)34(27(36)28(30,31)32)23-8-3-2-7-21(23)33-22/h2-13,19,26,33H,14-15H2,1H3

InChIKey: InChIKey=FBDPOSQCOIOTCW-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C(F)(F)F)C5=CC(=CC=C5)Cl)C(=O)C2

Names:
    PubChem8370642

Registries:
    PubChem CID 4164168
    PubChem ID 8370642