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

Systemtic Name: 2-[[(2-chlorophenyl)diazenyl]-phenyl-methyl]propanedinitrile Openeye Name: 2-[(2-chlorophenyl)azo-phenyl-methyl]propanedinitrile CAS Name: 2-[(2-chlorophenyl)azo-phenylmethyl]propanedinitrile IUPAC Name: 2-[[(2-chlorophenyl)diazenyl]-phenylmethyl]propanedinitrile Traditional Name: 2-[(2-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=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(C#N)C#N)N=NC2=CC=CC=C2Cl

InChI

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