2-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-chloro-3-(trifluoromethyl)anilino]methylene]propanedinitrile CAS Name: 2-[[4-chloro-3-(trifluoromethyl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-chloro-3-(trifluoromethyl)anilino]methylene]malononitrile Formula: C11H5ClF3N3 MolecularWeight: 271.62571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C(C#N)C#N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC=C(C#N)C#N)C(F)(F)F)Cl

InChI

InChI=1S/C11H5ClF3N3/c12-10-2-1-8(3-9(10)11(13,14)15)18-6-7(4-16)5-17/h1-3,6,18H