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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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