Molecular Formula: C43H18BrCl6N3O6
InChIKey: InChIKey=JYHNGHXQORJDGQ-UHFFFAOYAF
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)(C5=CC=C(C=C5)N6C(=O)C7=CC(=C(C=C7C6=O)Cl)Cl)Br)N8C(=O)C9=CC(=C(C=C9C8=O)Cl)Cl
Registries:
PubChem CID 3623731
PubChem ID 9818581