Molecular Formula: C41H35ClFN3O7
InChIKey: InChIKey=COUDDYFOMYJUDB-UHFFFAOYAT
SMILES: COC1=CC(=CC(=C1O)OC)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)CC8=CC=CC=C8
Names:
PubChem6008456
Registries:
PubChem CID 4089798
PubChem ID 6008456