Molecular Formula: C41H33ClFN3O8
InChIKey: InChIKey=UGIXGFVEILLCPO-HMRFDABBCV
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=CC(=C8)C(=O)O
Names:
PubChem6059340
Registries:
PubChem CID 4127775
PubChem ID 6059340