PubChem6573519

Molecular Formula: C38H32BrCl2IN2O8


InChI: InChI=1/C38H32BrCl2IN2O8/c1-50-23-10-13-28(51-2)20(14-23)7-4-19-5-8-22(9-6-19)44-33(46)25-12-11-24-26(30(25)34(44)47)17-37(40)35(48)43(18-39)36(49)38(37,41)31(24)21-15-27(42)32(45)29(16-21)52-3/h4-11,13-16,25-26,30-31,45H,12,17-18H2,1-3H3

InChIKey: InChIKey=HSXIZJMVOKVBEE-UHFFFAOYAC
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C(=C7)I)O)OC)Cl)CBr)Cl

Names:
    PubChem6573519

Registries:
    PubChem CID 4459479
    PubChem ID 6573519