PubChem4784830

Molecular Formula: C34H22Cl2F5N3O9


InChI: InChI=1/C34H22Cl2F5N3O9/c1-52-18-9-14(45)10-19(53-2)21(18)22-15-6-7-16-20(30(47)42(29(16)46)12-4-3-5-13(8-12)44(50)51)17(15)11-33(35)31(48)43(32(49)34(22,33)36)28-26(40)24(38)23(37)25(39)27(28)41/h3-6,8-10,16-17,20,22,45H,7,11H2,1-2H3

InChIKey: InChIKey=AVEACPWBKRQXSH-UHFFFAOYAZ
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(=CC=C7)[N+](=O)[O-])OC)O

Names:
    PubChem4784830

Registries:
    PubChem CID 3541955
    PubChem ID 4784830