(E)-2-amino-3-[(2-chloro-6-fluoro-phenyl)methylideneamino]but-2-enedinitrile

Molecular Formula: C11H6ClFN4


InChI: InChI=1/C11H6ClFN4/c12-8-2-1-3-9(13)7(8)6-17-11(5-15)10(16)4-14/h1-3,6H,16H2/b11-10+,17-6+

InChIKey: InChIKey=HNIDQTXEILTQGU-WMQNBNQGBO
SMILES: C1=CC(=C(C(=C1)Cl)C=NC(=C(C#N)N)C#N)F

Names:
    (E)-2-amino-3-[(2-chloro-6-fluoro-phenyl)methylideneamino]but-2-enedinitrile

Registries:
    PubChem CID 2818878
    PubChem ID 3278821