Molecular Formula: C42H32Cl2F5N5O7
InChIKey: InChIKey=YLNKKNKTBCOONL-VPWQGRENBJ
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7OC)O)OC)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
Names:
PubChem6020103
Registries:
PubChem CID 4098609
PubChem ID 6020103