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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)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=CC(=NC(=C1)Cl)/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/c33-29-9-1-5-21(37-29)13-17-25-26(18-14-22-6-2-10-30(34)38-22)42-28(20-16-24-8-4-12-32(36)40-24)27(41-25)19-15-23-7-3-11-31(35)39-23/h1-20H/b17-13+,18-14+,19-15+,20-16+