Molecular Formula: C40H29Cl2F4N3O6
InChIKey: InChIKey=MVGOHWCWWZEUGM-UHFFFAOYAI
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC(F)(F)F)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)Cl
Names:
PubChem6043342
Registries:
PubChem CID 4115850
PubChem ID 6043342