Molecular Formula: C19H14ClN3
InChIKey: InChIKey=JQZAKZOQYBDDHL-XDJDQNRRBX
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CC=C3Cl
Names:
1-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine
Registries:
PubChem CID 4506270
PubChem ID 11568066