Molecular Formula: C28H20BrClN2O3
InChIKey: InChIKey=VLYVFFQCIYDANP-VJSLDGLSCS
SMILES: CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C5=CC=CC=C5NC2=O)C(=O)C6=CC=C(C=C6)Br
Names:
PubChem8386120
Registries:
PubChem CID 4207564
PubChem ID 8386120