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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-chloranylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-chloro-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-chloro-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-chloropyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-chloro-3-pyridyl)vinyl]pyrazine Formula: C32H20Cl4N6 MolecularWeight: 630.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1Cl)C=CC2=C(N=C(C(=N2)C=CC3=C(C=CN=C3)Cl)C=CC4=C(C=CN=C4)Cl)C=CC5=C(C=CN=C5)Cl

Isomeric SMILES

C1=CN=CC(=C1Cl)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(C=CN=C3)Cl)/C=C/C4=C(C=CN=C4)Cl)/C=C/C5=C(C=CN=C5)Cl

InChI

InChI=1S/C32H20Cl4N6/c33-25-9-13-37-17-21(25)1-5-29-30(6-2-22-18-38-14-10-26(22)34)42-32(8-4-24-20-40-16-12-28(24)36)31(41-29)7-3-23-19-39-15-11-27(23)35/h1-20H/b5-1+,6-2+,7-3+,8-4+