Molecular Formula: C39H36BrClFN3O5
InChIKey: InChIKey=FODOETCIRBLXTB-UHFFFAOYAM
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)Br)O)C(=O)N(C4=O)C6CCN(CC6)CC7=CC=CC=C7)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem4838134
Registries:
PubChem CID 3571190
PubChem ID 4838134