Molecular Formula: C40H32Cl2N2O5
InChIKey: InChIKey=LWHLWCHVZPBWDJ-UHFFFAOYAR
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=CC=C7)C8=CC(=CC=C8)Cl
Names:
PubChem6582992
Registries:
PubChem CID 4464560
PubChem ID 6582992