3-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)-2-cyano-propan-2-yl]diazenyl]-2-methyl-propanenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)-2-cyano-propan-2-yl]diazenyl]-2-methyl-propanenitrile Openeye Name: 3-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-1-cyano-1-methyl-ethyl]azo-2-methyl-propanenitrile CAS Name: 3-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2-cyanopropan-2-yl]azo-2-methylpropanenitrile IUPAC Name: 3-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)-2-cyanopropan-2-yl]diazenyl]-2-methylpropanenitrile Traditional Name: 3-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-1-cyano-1-methyl-ethyl]azo-2-methyl-propionitrile Formula: C20H18Cl2N4 MolecularWeight: 385.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4/c1-19(13-23,11-15-3-7-17(21)8-4-15)25-26-20(2,14-24)12-16-5-9-18(22)10-6-16/h3-10H,11-12H2,1-2H3