Molecular Formula: C29H23ClN2O3
InChIKey: InChIKey=HXYQOQWNORDOMZ-VJSLDGLSCY
SMILES: CC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C
Names:
PubChem4846360
Registries:
PubChem CID 3575450
PubChem ID 4846360