2-[2,6-bis(chloranyl)phenyl]-3-(4-chlorophenyl)pentanedinitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-3-(4-chlorophenyl)pentanedinitrile Openeye Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenyl)pentanedinitrile CAS Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenyl)pentanedinitrile IUPAC Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenyl)pentanedinitrile Traditional Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenyl)glutaronitrile Formula: C17H11Cl3N2 MolecularWeight: 349.64164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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