Molecular Formula: C30H28ClFN2O6
InChIKey: InChIKey=PBFJUCUEBQUXGD-UHFFFAOYAQ
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)C
Names:
PubChem4780152
Registries:
PubChem CID 3539425
PubChem ID 4780152