Molecular Formula: C41H35ClFN3O6
InChIKey: InChIKey=FWWYSRRFGQTNBG-UHFFFAOYAW
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)OC)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F
Names:
PubChem6073225
Registries:
PubChem CID 4138084
PubChem ID 6073225