Molecular Formula: C38H27BrCl2N2O6
InChIKey: InChIKey=JOKKHHOLFPYXKT-UHFFFAOYAN
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)Cl)CBr)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8
Names:
PubChem4850479
Registries:
PubChem CID 3577728
PubChem ID 4850479