Molecular Formula: C39H34BrCl2F3N4O6
InChIKey: InChIKey=BUNCDJMKYYGOLO-SSTUQHAPCZ
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8CCCCC8)Br)O
Names:
PubChem4792124
Registries:
PubChem CID 3545993
PubChem ID 4792124