Molecular Formula: C18H17Br2FN2O3
InChI: InChI=1/C18H17Br2FN2O3/c1-7(16(24)22-9-4-2-8(21)3-5-9)23-17(25)12-10-6-11(13(12)18(23)26)15(20)14(10)19/h2-5,7,10-15H,6H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=DKNJZBIFGOBHFU-QWOVJGMICI SMILES: CC(C(=O)NC1=CC=C(C=C1)F)N2C(=O)C3C4CC(C3C2=O)C(C4Br)Br
Names: PubChem9824687
Registries: PubChem CID 3642384 PubChem ID 9824687
