Molecular Formula: C42H32Br3ClN2O6
InChIKey: InChIKey=JUBPTLCDHHIEJX-UHFFFAOYAN
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OC(C)C(=O)C7=CC=C(C=C7)OCC8=CC=CC=C8
Names:
PubChem6073510
Registries:
PubChem CID 4138284
PubChem ID 6073510