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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20Cl4N6/c33-21-1-5-25(37-17-21)9-13-29-30(14-10-26-6-2-22(34)18-38-26)42-32(16-12-28-8-4-24(36)20-40-28)31(41-29)15-11-27-7-3-23(35)19-39-27/h1-20H/b13-9+,14-10+,15-11+,16-12+