1,2-bis(4-chlorophenyl)ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1,2-bis(4-chlorophenyl)ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1,2-bis(4-chlorophenyl)ethane-1,1,2,2-tetracarbonitrile CAS Name: 1,2-bis(4-chlorophenyl)ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1,2-bis(4-chlorophenyl)ethane-1,1,2,2-tetracarbonitrile Formula: C18H8Cl2N4 MolecularWeight: 351.18892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H8Cl2N4/c19-15-5-1-13(2-6-15)17(9-21,10-22)18(11-23,12-24)14-3-7-16(20)8-4-14/h1-8H