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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H24Cl4N2/c37-29-9-1-5-25(21-29)13-17-33-34(18-14-26-6-2-10-30(38)22-26)42-36(20-16-28-8-4-12-32(40)24-28)35(41-33)19-15-27-7-3-11-31(39)23-27/h1-24H/b17-13+,18-14+,19-15+,20-16+