Molecular Formula: C37H32Cl2FN3O7
InChIKey: InChIKey=GIPCGRVTKDEOFX-UHFFFAOYAO
SMILES: COC1=CC(=C(C=C1)O)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)N8CCOCC8
Names:
PubChem4841496
Registries:
PubChem CID 3572900
PubChem ID 4841496