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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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