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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(CC2=CC=C(C=C2)Cl)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC(CC2=CC=C(C=C2)Cl)(C#N)C#N

InChI

InChI=1S/C17H13ClN4/c1-13-2-8-16(9-3-13)21-22-17(11-19,12-20)10-14-4-6-15(18)7-5-14/h2-9H,10H2,1H3