PubChem6578710

Molecular Formula: C₄₂H₃₂Cl₂F₃IN₄O₇

InChI: InChI=1/C42H32Cl2F3IN4O7/c1-58-32-15-20(16-33(59-2)35(32)53)3-14-29-26-12-13-27-34(39(56)51(37(27)54)25-10-8-24(48)9-11-25)28(26)18-30-38(55)52(40(57)41(29,30)21-4-6-23(43)7-5-21)50-36-31(44)17-22(19-49-36)42(45,46)47/h3-12,14-17,19,27-30,34,53H,13,18H2,1-2H3,(H,49,50)/f/h50H

InChIKey: InChIKey=HTRQBDJXCUIOAJ-VQOIMOGQCI
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)I

Names:
    PubChem6578710

Registries:
    PubChem CID 4462319
    PubChem ID 6578710