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

Systemtic Name: 2-[1,3-bis(2-chlorophenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1,3-bis(2-chlorophenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[1,3-bis(2-chlorophenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1,3-bis(2-chlorophenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[1,3-bis(2-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=CC=C2Cl)C(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)C2=CC=CC=C2Cl)C(C#N)C#N)Cl

InChI

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