Molecular Formula: C33H31Cl2FN2O8
InChIKey: InChIKey=MWYUELWQJGAFQX-JGQOHXQGCK
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCCCCC(=O)O)O
Names:
PubChem6046568
Registries:
PubChem CID 4118298
PubChem ID 6046568