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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-keto-propyl]malononitrile Formula: C18H11Cl3N2O MolecularWeight: 377.65174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N2O/c19-13-3-1-11(2-4-13)18(24)8-16(12(9-22)10-23)15-6-5-14(20)7-17(15)21/h1-7,12,16H,8H2