Molecular Formula: C20H18F3N3O3
InChI: InChI=1/C20H18F3N3O3/c1-19(2)7-11-14(12(27)8-19)13(9-5-3-4-6-10(9)20(21,22)23)15-16(24-11)25-18(29)26-17(15)28/h3-6,13H,7-8H2,1-2H3,(H3,24,25,26,28,29)/f/h24-26H
InChIKey: InChIKey=KIHQXIWCEZYPLC-CHHPPJJSCS SMILES: CC1(CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=CC=C4C(F)(F)F)C(=O)C1)C
Names: PubChem4806160
Registries: PubChem CID 2921116 PubChem ID 4806160