2-[(3-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)methyl]propanedinitrile

Systemtic Name: 2-[(3-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)methyl]propanedinitrile Openeye Name: 2-(3-chlorophenyl)azo-2-[(4-chlorophenyl)methyl]propanedinitrile CAS Name: 2-(3-chlorophenyl)azo-2-[(4-chlorophenyl)methyl]propanedinitrile IUPAC Name: 2-[(3-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)methyl]propanedinitrile Traditional Name: 2-(4-chlorobenzyl)-2-(3-chlorophenyl)azo-malononitrile Formula: C16H10Cl2N4 MolecularWeight: 329.1834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N4/c17-13-6-4-12(5-7-13)9-16(10-19,11-20)22-21-15-3-1-2-14(18)8-15/h1-8H,9H2