Molecular Formula: C28H23BrCl2N2O5
InChIKey: InChIKey=QKKMEFUDGMFRPB-UHFFFAOYAB
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=CC=C6)O
Names:
PubChem6041006
Registries:
PubChem CID 4114142
PubChem ID 6041006