PubChem6006377

Molecular Formula: C₃₅H₂₈Cl₂F₄N₄O₆

InChI: InChI=1/C35H28Cl2F4N4O6/c1-34-20(31(48)44(33(34)50)16-5-9-23(38)22(37)13-16)14-19-17(28(34)15-4-10-24(46)25(12-15)51-3)6-7-18-27(19)32(49)45(30(18)47)43(2)29-21(36)8-11-26(42-29)35(39,40)41/h4-6,8-13,18-20,27-28,46H,7,14H2,1-3H3

InChIKey: InChIKey=UXLXCLBVJDSKRC-UHFFFAOYAK
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)N(C)C6=C(C=CC(=N6)C(F)(F)F)Cl)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem6006377

Registries:
    PubChem CID 4088181
    PubChem ID 6006377