Molecular Formula: C33H25Cl3N2O3
InChIKey: InChIKey=PJKNVXLENSAYFX-UHFFFAOYAO
SMILES: COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2C(=O)C6=CC(=C(C=C6)Cl)Cl
Names:
PubChem6011675
Registries:
PubChem CID 4092207
PubChem ID 6011675