PubChem8402882

Molecular Formula: C23H22BrFN2O3


InChI: InChI=1/C23H22BrFN2O3/c1-3-26(4-2)10-11-27-20(14-6-5-7-15(24)12-14)19-21(28)17-13-16(25)8-9-18(17)30-22(19)23(27)29/h5-9,12-13,20H,3-4,10-11H2,1-2H3

InChIKey: InChIKey=GXGUZMIVRVUMEI-UHFFFAOYAU
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)Br

Names:
    PubChem8402882

Registries:
    PubChem CID 4705476
    PubChem ID 8402882