Molecular Formula: C39H28ClNO3
InChIKey: InChIKey=VPIMCFQXQLGBST-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C2C(C3(C4C(C2(C3=O)C5=CC=CC=C5)C(=O)N(C4=O)C6=CC=C(C=C6)Cl)C7=CC=CC=C7)C8=CC=CC=C8
Names:
PubChem3294239
Registries:
PubChem CID 2829183
PubChem ID 3294239