Molecular Formula: C28H23Cl2FN2O4
InChI: InChI=1/C28H23Cl2FN2O4/c1-15-5-12-22(19(13-15)28(2,3)4)37-27(36)16-6-8-17(9-7-16)32-24-23(30)25(34)33(26(24)35)18-10-11-21(31)20(29)14-18/h5-14,32H,1-4H3
InChIKey: InChIKey=HVTDBUIYGVJHML-UHFFFAOYAQ SMILES: CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)F)Cl)Cl)C(C)(C)C
Names: (4-methyl-2-tert-butyl-phenyl) 4-[[4-chloro-1-(3-chloro-4-fluoro-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate
Registries: PubChem CID 1709071 PubChem ID 6023626