Molecular Formula: C30H27ClN2O4
InChIKey: InChIKey=JHHHAPPYPUVOJT-ACIDLTHQCL
SMILES: CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2C(=O)CCC(=O)O
Names:
PubChem10210346
Registries:
PubChem CID 4520286
PubChem ID 10210346