Molecular Formula: C32H26ClFN4O5
InChIKey: InChIKey=KCNQRIRUAMJSON-UHFFFAOYAE
SMILES: CC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C7=CC=CC=C7)O
Names:
PubChem4788521
Registries:
PubChem CID 3544005
PubChem ID 4788521