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2-[(4-chlorophenyl)-[(3-chlorophenyl)diazenyl]methyl]propanedinitrile
2-[(4-chlorophenyl)-[(3-chlorophenyl)diazenyl]methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N=NC(C2=CC=C(C=C2)Cl)C(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N=NC(C2=CC=C(C=C2)Cl)C(C#N)C#N
InChI
InChI=1S/C16H10Cl2N4/c17-13-6-4-11(5-7-13)16(12(9-19)10-20)22-21-15-3-1-2-14(18)8-15/h1-8,12,16H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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