Molecular Formula: C29H24Br2Cl2N2O7
InChIKey: InChIKey=HOKBSAFWVGQWPO-UHFFFAOYAW
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)Br)OC)O
Names:
PubChem4799082
Registries:
PubChem CID 3549941
PubChem ID 4799082