Molecular Formula: C22H16F2N2O3
InChI: InChI=1/C22H16F2N2O3/c23-14-9-10-18(17(24)12-14)25-19(27)8-3-11-26-21(28)15-6-1-4-13-5-2-7-16(20(13)15)22(26)29/h1-2,4-7,9-10,12H,3,8,11H2,(H,25,27)/f/h25H
InChIKey: InChIKey=KSNYXXWHSVAHDX-LNNLXFCOCJ SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=C(C=C(C=C4)F)F
Names: PubChem4841385
Registries: PubChem CID 3572849 PubChem ID 4841385
