2,3,5,6-tetrakis[(E)-2-(4-chlorophenyl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-chlorophenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-chlorophenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-chlorophenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-chlorophenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-chlorophenyl)vinyl]pyrazine Formula: C36H24Cl4N2 MolecularWeight: 626.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(N=C(C(=N2)C=CC3=CC=C(C=C3)Cl)C=CC4=CC=C(C=C4)Cl)C=CC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=C(C=C3)Cl)/C=C/C4=CC=C(C=C4)Cl)/C=C/C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C36H24Cl4N2/c37-29-13-1-25(2-14-29)9-21-33-34(22-10-26-3-15-30(38)16-4-26)42-36(24-12-28-7-19-32(40)20-8-28)35(41-33)23-11-27-5-17-31(39)18-6-27/h1-24H/b21-9+,22-10+,23-11+,24-12+