2-[(3,5-dichlorophenyl)amino]ethene-1,1,2-tricarbonitrile
Molecular Formula:
C
11
H
4
Cl
2
N
4
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