Molecular Formula: C14H11Br2NO
InChI: InChI=1/C14H11Br2NO/c1-18-14-7-6-11(15)8-10(14)9-17-13-5-3-2-4-12(13)16/h2-9H,1H3/b17-9+
InChIKey: InChIKey=NLZWEUUAOLDEQL-RQZCQDPDBL
SMILES: COC1=C(C=C(C=C1)Br)C=NC2=CC=CC=C2Br
Names:
1-(5-bromo-2-methoxy-phenyl)-N-(2-bromophenyl)methanimine
Registries:
PubChem CID 576266
PubChem ID 4814500