Molecular Formula: C27H23BrCl2N2O6S
InChIKey: InChIKey=GENZFHAHUYJLRZ-UHFFFAOYAW
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)CC6=CC=CS6
Names:
PubChem6059911
Registries:
PubChem CID 4128208
PubChem ID 6059911