Molecular Formula: C12H8Cl2N2
InChI: InChI=1/C12H8Cl2N2/c13-10-4-3-9(12(14)6-10)7-16-11-2-1-5-15-8-11/h1-8H/b16-7+
InChIKey: InChIKey=GUUYMAXZQDHKON-FRKPEAEDBZ
SMILES: C1=CC(=CN=C1)N=CC2=C(C=C(C=C2)Cl)Cl
Names:
1-(2,4-dichlorophenyl)-N-pyridin-3-yl-methanimine
Registries:
PubChem CID 2804547
PubChem ID 3262104