Molecular Formula: C27H22ClFN2O4
InChI: InChI=1/C27H22ClFN2O4/c1-2-3-4-13-34-19-9-5-16(6-10-19)24-23-25(32)20-14-18(29)8-11-21(20)35-26(23)27(33)31(24)22-12-7-17(28)15-30-22/h5-12,14-15,24H,2-4,13H2,1H3
InChIKey: InChIKey=UDNCPFIIUWUSMA-UHFFFAOYAT SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)F
Names: PubChem4831897
Registries: PubChem CID 3567940 PubChem ID 4831897
