Molecular Formula: C20H16ClN3O2
InChIKey: InChIKey=TURDOWRGNJXTCY-JFDRTPIIDU
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-(4-phenyldiazenylphenyl)acetamide
Registries:
PubChem CID 4939650
PubChem ID 11569754