2-[(3,4-dichlorophenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)methylidene]propanedinitrile Openeye Name: 2-[(3,4-dichlorophenyl)methylene]propanedinitrile CAS Name: 2-[(3,4-dichlorophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methylidene]propanedinitrile Traditional Name: 2-(3,4-dichlorobenzylidene)malononitrile Formula: C10H4Cl2N2 MolecularWeight: 223.05816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=C(C#N)C#N)Cl)Cl

InChI

InChI=1S/C10H4Cl2N2/c11-9-2-1-7(4-10(9)12)3-8(5-13)6-14/h1-4H