Molecular Formula: C36H30BrClN2O8
InChIKey: InChIKey=SULBIDYUPCVKGK-KTSXDLBNCY
SMILES: COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCC(=O)O)O
Names:
PubChem6066448
Registries:
PubChem CID 4133110
PubChem ID 6066448