2-[[2-(4-chlorophenyl)ethylamino]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-chlorophenyl)ethylamino]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-chlorophenyl)ethylamino]methylene]propanedinitrile CAS Name: 2-[[2-(4-chlorophenyl)ethylamino]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-chlorophenyl)ethylamino]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-chlorophenyl)ethylamino]methylene]malononitrile Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC=C(C#N)C#N)Cl

InChI

InChI=1S/C12H10ClN3/c13-12-3-1-10(2-4-12)5-6-16-9-11(7-14)8-15/h1-4,9,16H,5-6H2