Molecular Formula: C42H37Cl2N3O7
InChIKey: InChIKey=KKBCUAJBVHBVHL-UHFFFAOYAG
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)CCC8=CC=C(C=C8)O
Names:
PubChem4851184
Registries:
PubChem CID 3578160
PubChem ID 4851184