2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile

Systemtic Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile Openeye Name: 2-[(4-chlorophenyl)-(p-tolylazo)methyl]propanedinitrile CAS Name: 2-[(4-chlorophenyl)-(4-methylphenyl)azomethyl]propanedinitrile IUPAC Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile Traditional Name: 2-[(4-chlorophenyl)-(p-tolylazo)methyl]malononitrile Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(C2=CC=C(C=C2)Cl)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC(C2=CC=C(C=C2)Cl)C(C#N)C#N

InChI

InChI=1S/C17H13ClN4/c1-12-2-8-16(9-3-12)21-22-17(14(10-19)11-20)13-4-6-15(18)7-5-13/h2-9,14,17H,1H3