Molecular Formula: C35H27Cl3N2O5
InChIKey: InChIKey=NKCDGOAPIOGBRY-UHFFFAOYAC
SMILES: C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=CC=C6Cl)C(=C5)C(=O)OC(CCCl)C(=O)C7=CC=C(C=C7)Cl
Names:
PubChem8365090
Registries:
PubChem CID 4149075
PubChem ID 8365090