2-[1,4-bis(4-chlorophenyl)-1,4-bis(oxidanylidene)butan-2-yl]propanedinitrile

Systemtic Name: 2-[1,4-bis(4-chlorophenyl)-1,4-bis(oxidanylidene)butan-2-yl]propanedinitrile Openeye Name: 2-[1-(4-chlorobenzoyl)-3-(4-chlorophenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[1,4-bis(4-chlorophenyl)-1,4-dioxobutan-2-yl]propanedinitrile IUPAC Name: 2-[1,4-bis(4-chlorophenyl)-1,4-dioxobutan-2-yl]propanedinitrile Traditional Name: 2-[1-(4-chlorobenzoyl)-3-(4-chlorophenyl)-3-keto-propyl]malononitrile Formula: C19H12Cl2N2O2 MolecularWeight: 371.21678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C(C#N)C#N)C(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(C(C#N)C#N)C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2/c20-15-5-1-12(2-6-15)18(24)9-17(14(10-22)11-23)19(25)13-3-7-16(21)8-4-13/h1-8,14,17H,9H2