Molecular Formula: C40H29ClFN5O5
InChIKey: InChIKey=NQUVVPDAPXZTCO-UHFFFAOYAK
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F)N8N1C(=O)N(C8=O)C9=CC=CC=C9
Names:
PubChem6026603
Registries:
PubChem CID 4103452
PubChem ID 6026603