PubChem4848432

Molecular Formula: C27H15F2NO5


InChI: InChI=1/C27H15F2NO5/c28-21-12-9-17(13-22(21)29)23(31)14-35-27(34)16-7-10-18(11-8-16)30-25(32)19-5-1-3-15-4-2-6-20(24(15)19)26(30)33/h1-13H,14H2

InChIKey: InChIKey=FWLNVRCAMFCGBQ-UHFFFAOYAU
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC(=C(C=C5)F)F

Names:
    PubChem4848432

Registries:
    PubChem CID 2415734
    PubChem ID 4848432