Molecular Formula: C45H37Cl2FN2O7
InChIKey: InChIKey=CZKHCUUBCNWMNH-UHFFFAOYAZ
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C(=CC=C7)CC=C)O)Cl)C8=CC=C(C=C8)F)Cl
Names:
PubChem6035831
Registries:
PubChem CID 4110312
PubChem ID 6035831