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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=NC(=C(N=C2CC(=O)C3=C(C=C(C=C3)Cl)Cl)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CC2=NC(=C(N=C2CC(=O)C3=C(C=C(C=C3)Cl)Cl)C#N)C#N

InChI

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