Molecular Formula: C29H24BrCl2IN2O7
InChIKey: InChIKey=ZPECUJTYSVZSEG-UHFFFAOYAJ
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)I)OC)O
Names:
PubChem6573518
Registries:
PubChem CID 4459478
PubChem ID 6573518