Molecular Formula: C32H25Cl3N2O5
InChIKey: InChIKey=PTAWEBXUDYAWDV-UHFFFAOYAS
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)Cl)C)Cl)Cl
Names:
PubChem6568163
Registries:
PubChem CID 4455619
PubChem ID 6568163