Molecular Formula: C41H29ClF7N3O6
InChIKey: InChIKey=QHMXCCMAPHSVKS-UHFFFAOYAE
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)C(F)(F)F)C(F)(F)F
Names:
PubChem4797910
Registries:
PubChem CID 3549277
PubChem ID 4797910