Molecular Formula: C40H28Br3ClN2O5
InChIKey: InChIKey=QSFROGZSZJCWNT-UHFFFAOYAO
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OCC(=O)C7=CC=C(C=C7)C8=CC=CC=C8
Names:
PubChem6065968
Registries:
PubChem CID 4132745
PubChem ID 6065968