5,6-bis[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis[2-(3,4-dichlorophenyl)-2-oxo-ethyl]pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[2-(3,4-dichlorophenyl)-2-oxoethyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[2-(3,4-dichlorophenyl)-2-oxoethyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis[2-(3,4-dichlorophenyl)-2-keto-ethyl]pyrazine-2,3-dicarbonitrile Formula: C22H10Cl4N4O2 MolecularWeight: 504.1524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC2=NC(=C(N=C2CC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CC2=NC(=C(N=C2CC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N)C#N)Cl)Cl

InChI

InChI=1S/C22H10Cl4N4O2/c23-13-3-1-11(5-15(13)25)21(31)7-17-18(30-20(10-28)19(9-27)29-17)8-22(32)12-2-4-14(24)16(26)6-12/h1-6H,7-8H2