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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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