PubChem6566486

Molecular Formula: C₂₈H₂₃Cl₂FN₂O₇

InChI: InChI=1/C28H23Cl2FN2O7/c1-39-18-9-12(10-19(40-2)22(18)34)21-15-7-8-16-20(24(36)32-23(16)35)17(15)11-27(29)25(37)33(26(38)28(21,27)30)14-5-3-13(31)4-6-14/h3-7,9-10,16-17,20-21,34H,8,11H2,1-2H3,(H,32,35,36)/f/h32H

InChIKey: InChIKey=XLYNQTTZHIPXIB-OKPOJWAQCV
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)NC4=O

Names:
    PubChem6566486

Registries:
    PubChem CID 4454352
    PubChem ID 6566486