Molecular Formula: C16H14Cl2N4
InChIKey: InChIKey=NKIBJAPDPOJTJE-QZQOTICOBD
SMILES: CCN(CC#N)C1=CC=C(C=C1)N=NC2=C(C=CC(=C2)Cl)Cl
Names:
2-[[4-(2,5-dichlorophenyl)diazenylphenyl]-ethyl-amino]acetonitrile
Registries:
PubChem CID 4109155
PubChem ID 6034276