Molecular Formula: C39H30BCl2F3N4O7
InChIKey: InChIKey=JQANESUPWODIAG-SSTUQHAPCA
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)C)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)(O)O
Names:
PubChem4834860
Registries:
PubChem CID 3569502
PubChem ID 4834860