Molecular Formula: C38H28BrClN2O5
InChIKey: InChIKey=VIZRUSIPTHYJRB-UHFFFAOYAW
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)Br
Names:
PubChem4850485
Registries:
PubChem CID 3577734
PubChem ID 4850485