3-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)azo-3-oxo-propanenitrile CAS Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)azo-3-oxopropanenitrile IUPAC Name: 3-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxopropanenitrile Traditional Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)azo-3-keto-propionitrile Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O/c16-10-5-7-11(8-6-10)19-20-14(9-18)15(21)12-3-1-2-4-13(12)17/h1-8,14H