PubChem9760589

Molecular Formula: C24H14I2N2O4


InChI: InChI=1/C24H14I2N2O4/c1-11-7-13(3-5-19(11)25)27-21(29)15-9-17-18(10-16(15)22(27)30)24(32)28(23(17)31)14-4-6-20(26)12(2)8-14/h3-10H,1-2H3

InChIKey: InChIKey=SYSOKSFGTYTOKS-UHFFFAOYAE
SMILES: CC1=C(C=CC(=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC(=C(C=C5)I)C)I

Names:
    PubChem9760589

Registries:
    PubChem CID 3599894
    PubChem ID 9760589