2-[(Z)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enylidene]propanedinitrile

Molecular Formula: C18H11Cl2N3


InChI: InChI=1/C18H11Cl2N3/c19-15-4-2-14(3-5-15)18(10-1-13(11-21)12-22)23-17-8-6-16(20)7-9-17/h1-10,23H/b18-10-

InChIKey: InChIKey=IKJVCXFGRCEALT-ZDLGFXPLBK
SMILES: C1=CC(=CC=C1C(=CC=C(C#N)C#N)NC2=CC=C(C=C2)Cl)Cl

Names:
    2-[(Z)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enylidene]propanedinitrile

Registries:
    PubChem CID 5713198
    PubChem ID 3258587