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

Systemtic Name: 2-(3,4-dichlorophenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile Openeye Name: 2-(3,4-dichlorophenyl)-3,4-dioxo-5-phenyl-hexanedinitrile CAS Name: 2-(3,4-dichlorophenyl)-3,4-dioxo-5-phenylhexanedinitrile IUPAC Name: 2-(3,4-dichlorophenyl)-3,4-dioxo-5-phenylhexanedinitrile Traditional Name: 2-(3,4-dichlorophenyl)-3,4-diketo-5-phenyl-adiponitrile Formula: C18H10Cl2N2O2 MolecularWeight: 357.1902

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N2O2/c19-15-7-6-12(8-16(15)20)14(10-22)18(24)17(23)13(9-21)11-4-2-1-3-5-11/h1-8,13-14H