PubChem4855549

Molecular Formula: C₃₀H₂₂Cl₂F₃N₃O₅

InChI: InChI=1/C30H22Cl2F3N3O5/c1-12-9-21(40)25-18(26(12)41)11-16-14(23(25)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=MRCOXSAAHHPMTD-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=CC(=C5)Cl)O)C(=O)N(C4=O)N(C)C6=C(C=CC(=N6)C(F)(F)F)Cl

Names:
    PubChem4855549

Registries:
    PubChem CID 3580496
    PubChem ID 4855549