Molecular Formula: C29H21ClN2O4
InChIKey: InChIKey=MKAQTEYOOGDNBB-UHFFFAOYAE
SMILES: CC(C1=CC=CC=C1)N2C(=O)C3=C(C24C5=CC=CC=C5N(C4=O)CC=C)C(=O)C6=C(O3)C=CC(=C6)Cl
Names:
PubChem4843391
Registries:
PubChem CID 3573860
PubChem ID 4843391