Molecular Formula: C39H35Cl2F3N4O5
InChIKey: InChIKey=JSBNHQQFMHFLHD-UXVJKGHBCW
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8CCCCC8)O
Names:
PubChem4823225
Registries:
PubChem CID 3563185
PubChem ID 4823225