Molecular Formula: C28H20Cl2N2O2
InChIKey: InChIKey=OYTWSNWGCZOUQI-UHFFFAOYAQ
SMILES: COC(=O)C1=C2C(=C(C3=C1C4=C(CC3)C=CC(=N4)Cl)C5=CC=CC=C5)CCC6=C2N=C(C=C6)Cl
Names:
PubChem10267618
Registries:
PubChem CID 371369
PubChem ID 10267618