2-[(3,5-dichlorophenyl)amino]ethene-1,1,2-tricarbonitrile

Molecular Formula: C11H4Cl2N4


InChI: InChI=1/C11H4Cl2N4/c12-8-1-9(13)3-10(2-8)17-11(6-16)7(4-14)5-15/h1-3,17H

InChIKey: InChIKey=OUUMERYEKBEPAK-UHFFFAOYAU
SMILES: C1=C(C=C(C=C1Cl)Cl)NC(=C(C#N)C#N)C#N

Names:
    2-[(3,5-dichlorophenyl)amino]ethene-1,1,2-tricarbonitrile

Registries:
    PubChem CID 129613
    PubChem ID 10242377