2-(4-chlorophenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile

Systemtic Name: 2-(4-chlorophenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile Openeye Name: 2-(4-chlorophenyl)-3,4-dioxo-5-phenyl-hexanedinitrile CAS Name: 2-(4-chlorophenyl)-3,4-dioxo-5-phenylhexanedinitrile IUPAC Name: 2-(4-chlorophenyl)-3,4-dioxo-5-phenylhexanedinitrile Traditional Name: 2-(4-chlorophenyl)-3,4-diketo-5-phenyl-adiponitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O2/c19-14-8-6-13(7-9-14)16(11-21)18(23)17(22)15(10-20)12-4-2-1-3-5-12/h1-9,15-16H