Molecular Formula: C39H31ClFN3O6
InChIKey: InChIKey=HWADHYSOUXUPOC-UHFFFAOYAK
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=CC=C8
Names:
PubChem6067432
Registries:
PubChem CID 4133799
PubChem ID 6067432