Molecular Formula: C20H17BrN2
InChIKey: InChIKey=MZFGWAGPZVFDRW-PXLXIMEGBU
SMILES: CC(=NNC1=CC=CC=C1Br)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-bromo-N-[1-(4-phenylphenyl)ethylideneamino]aniline
Registries:
PubChem CID 9584778
PubChem ID 3289535