Molecular Formula: C34H34ClFN2O6
InChIKey: InChIKey=DOENMCUEZLYJHU-UHFFFAOYAJ
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)C6CCCCC6)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6032636
Registries:
PubChem CID 4107954
PubChem ID 6032636