2-[2-[(3-chlorophenyl)diazenyl]ethyl]propanedinitrile

Systemtic Name: 2-[2-[(3-chlorophenyl)diazenyl]ethyl]propanedinitrile Openeye Name: 2-[2-(3-chlorophenyl)azoethyl]propanedinitrile CAS Name: 2-[2-(3-chlorophenyl)azoethyl]propanedinitrile IUPAC Name: 2-[2-[(3-chlorophenyl)diazenyl]ethyl]propanedinitrile Traditional Name: 2-[2-(3-chlorophenyl)azoethyl]malononitrile Formula: C11H9ClN4 MolecularWeight: 232.66896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4/c12-10-2-1-3-11(6-10)16-15-5-4-9(7-13)8-14/h1-3,6,9H,4-5H2