Molecular Formula: C33H26ClFN2O5
InChIKey: InChIKey=CONLIIUWNZGXKS-UHFFFAOYAK
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=CC=C5)O)C(=O)N(C4=O)C6=CC=CC=C6)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6076162
Registries:
PubChem CID 4140316
PubChem ID 6076162