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

Systemtic Name: 5,6-bis[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis[2-(2-chlorophenyl)-2-oxo-ethyl]pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[2-(2-chlorophenyl)-2-oxoethyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[2-(2-chlorophenyl)-2-oxoethyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis[2-(2-chlorophenyl)-2-keto-ethyl]pyrazine-2,3-dicarbonitrile Formula: C22H12Cl2N4O2 MolecularWeight: 435.26228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2=NC(=C(N=C2CC(=O)C3=CC=CC=C3Cl)C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2=NC(=C(N=C2CC(=O)C3=CC=CC=C3Cl)C#N)C#N)Cl

InChI

InChI=1S/C22H12Cl2N4O2/c23-15-7-3-1-5-13(15)21(29)9-17-18(28-20(12-26)19(11-25)27-17)10-22(30)14-6-2-4-8-16(14)24/h1-8H,9-10H2