Molecular Formula: C34H24BrFN2O5
InChIKey: InChIKey=UPTLEYOBMCSDLQ-UHFFFAOYAL
SMILES: CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C(=O)OCC(=O)C7=CC=C(C=C7)F
Names:
PubChem10187110
Registries:
PubChem CID 4460744
PubChem ID 10187110