PubChem4847106

Molecular Formula: C34H22Cl2F5IN2O7


InChI: InChI=1/C34H22Cl2F5IN2O7/c1-50-18-9-14(45)10-19(51-2)21(18)22-15-7-8-16-20(30(47)43(29(16)46)13-5-3-12(42)4-6-13)17(15)11-33(35)31(48)44(32(49)34(22,33)36)28-26(40)24(38)23(37)25(39)27(28)41/h3-7,9-10,16-17,20,22,45H,8,11H2,1-2H3

InChIKey: InChIKey=WFXXXCBPDQXLAW-UHFFFAOYAK
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)I)OC)O

Names:
    PubChem4847106

Registries:
    PubChem CID 3575882
    PubChem ID 4847106