PubChem4833874

Molecular Formula: C30H22Cl2F3N3O5


InChI: InChI=1/C30H22Cl2F3N3O5/c1-12-9-21(40)18-11-16-14(23(25(18)26(12)41)17-10-13(31)3-7-20(17)39)4-5-15-24(16)29(43)38(28(15)42)37(2)27-19(32)6-8-22(36-27)30(33,34)35/h3-4,6-10,15-16,23-24,39H,5,11H2,1-2H3

InChIKey: InChIKey=MCLDPOIYYRZRNU-UHFFFAOYAE
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)N(C)C5=C(C=CC(=N5)C(F)(F)F)Cl)C6=C(C=CC(=C6)Cl)O

Names:
    PubChem4833874

Registries:
    PubChem CID 3569013
    PubChem ID 4833874