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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(6-chloranylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(6-chloro-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(6-chloro-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(6-chloropyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(6-chloro-3-pyridyl)vinyl]pyrazine Formula: C32H20Cl4N6 MolecularWeight: 630.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20Cl4N6/c33-29-13-5-21(17-37-29)1-9-25-26(10-2-22-6-14-30(34)38-18-22)42-28(12-4-24-8-16-32(36)40-20-24)27(41-25)11-3-23-7-15-31(35)39-19-23/h1-20H/b9-1+,10-2+,11-3+,12-4+