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

Systemtic Name: 2-[[(4-chlorophenyl)diazenyl]-phenyl-methyl]propanedinitrile Openeye Name: 2-[(4-chlorophenyl)azo-phenyl-methyl]propanedinitrile CAS Name: 2-[(4-chlorophenyl)azo-phenylmethyl]propanedinitrile IUPAC Name: 2-[[(4-chlorophenyl)diazenyl]-phenylmethyl]propanedinitrile Traditional Name: 2-[(4-chlorophenyl)azo-phenyl-methyl]malononitrile Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C#N)C#N)N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(C#N)C#N)N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11ClN4/c17-14-6-8-15(9-7-14)20-21-16(13(10-18)11-19)12-4-2-1-3-5-12/h1-9,13,16H