2-[[(2-chlorophenyl)methylamino]methylidene]propanedinitrile

Systemtic Name: 2-[[(2-chlorophenyl)methylamino]methylidene]propanedinitrile Openeye Name: 2-[[(2-chlorophenyl)methylamino]methylene]propanedinitrile CAS Name: 2-[[(2-chlorophenyl)methylamino]methylidene]propanedinitrile IUPAC Name: 2-[[(2-chlorophenyl)methylamino]methylidene]propanedinitrile Traditional Name: 2-[[(2-chlorobenzyl)amino]methylene]malononitrile Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3/c12-11-4-2-1-3-10(11)8-15-7-9(5-13)6-14/h1-4,7,15H,8H2