Molecular Formula: C15H9Cl2N3O
InChI: InChI=1/C15H9Cl2N3O/c16-11-3-1-10(2-4-11)15(21)14(9-18)20-19-13-7-5-12(17)6-8-13/h1-8,19H/b20-14-
InChIKey: InChIKey=ULSXMDLEBCCDJE-ZHZULCJRBB
SMILES: C1=CC(=CC=C1C(=O)C(=NNC2=CC=C(C=C2)Cl)C#N)Cl
Names:
(2E)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-propanenitrile
Registries:
PubChem CID 5372473
PubChem ID 11600684