2-[1-(2-chlorophenyl)-3-(4-chlorophenyl)-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[1-(2-chlorophenyl)-3-(4-chlorophenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1-(2-chlorophenyl)-3-(4-chlorophenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[1-(2-chlorophenyl)-3-(4-chlorophenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1-(2-chlorophenyl)-3-(4-chlorophenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[1-(2-chlorophenyl)-3-(4-chlorophenyl)-3-keto-propyl]malononitrile Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O/c19-14-7-5-12(6-8-14)18(23)9-16(13(10-21)11-22)15-3-1-2-4-17(15)20/h1-8,13,16H,9H2