Molecular Formula: C40H30Cl2N2O5
InChIKey: InChIKey=GPHNQAOFQFTADD-UHFFFAOYAH
SMILES: C=CC1=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:
PubChem4844470
Registries:
PubChem CID 3574426
PubChem ID 4844470