Molecular Formula: C40H27Cl2FIN3O7
InChIKey: InChIKey=MNHYVKJWGSKATC-UHFFFAOYAE
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8)I)O
Names:
PubChem6574990
Registries:
PubChem CID 4460518
PubChem ID 6574990