3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)pentanedinitrile

Systemtic Name: 3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)pentanedinitrile Openeye Name: 3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)pentanedinitrile CAS Name: 3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)pentanedinitrile IUPAC Name: 3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)pentanedinitrile Traditional Name: 3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)glutaronitrile Formula: C17H11Cl3N2 MolecularWeight: 349.64164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2/c18-13-4-1-11(2-5-13)14(7-8-21)15(10-22)12-3-6-16(19)17(20)9-12/h1-6,9,14-15H,7H2