Molecular Formula: C41H33Cl2F4N5O7
InChIKey: InChIKey=HREVZEIIKNWXPB-UHFFFAOYAN
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)OC)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F
Names:
PubChem6017933
Registries:
PubChem CID 4096992
PubChem ID 6017933