Molecular Formula: C27H18BrClN2O4
InChIKey: InChIKey=BKXPZRZZBLIJAV-UHFFFAOYAQ
SMILES: C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=CO4)C5=CC=C(C=C5)OC(=O)C6=CC=C(C=C6)Br
Names:
PubChem8389813
Registries:
PubChem CID 4220001
PubChem ID 8389813