2,7-bis(2-chlorophenyl)-3,6-bis(oxidanylidene)octanedinitrile

Systemtic Name: 2,7-bis(2-chlorophenyl)-3,6-bis(oxidanylidene)octanedinitrile Openeye Name: 2,7-bis(2-chlorophenyl)-3,6-dioxo-octanedinitrile CAS Name: 2,7-bis(2-chlorophenyl)-3,6-dioxooctanedinitrile IUPAC Name: 2,7-bis(2-chlorophenyl)-3,6-dioxooctanedinitrile Traditional Name: 2,7-bis(2-chlorophenyl)-3,6-diketo-suberonitrile Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C#N)C(=O)CCC(=O)C(C#N)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C#N)C(=O)CCC(=O)C(C#N)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c21-17-7-3-1-5-13(17)15(11-23)19(25)9-10-20(26)16(12-24)14-6-2-4-8-18(14)22/h1-8,15-16H,9-10H2