Molecular Formula: C42H34ClFN2O7
InChIKey: InChIKey=ZHHIXPKYLZARQV-UHFFFAOYAG
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8
Names:
PubChem6578719
Registries:
PubChem CID 4462328
PubChem ID 6578719