2-[[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile

Molecular Formula: C17H7ClF3N3O3


InChI: InChI=1/C17H7ClF3N3O3/c18-13-6-10(5-11(8-22)9-23)1-3-15(13)27-16-4-2-12(17(19,20)21)7-14(16)24(25)26/h1-7H

InChIKey: InChIKey=BHEWFDHIWPPCEN-UHFFFAOYAL
SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Names:
    2-[[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile

Registries:
    PubChem CID 4232784
    PubChem ID 8393957