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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=CC2=C(N=C(C(=N2)C=CC3=C(C=CC=N3)Cl)C=CC4=C(C=CC=N4)Cl)C=CC5=C(C=CC=N5)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(C=CC=N3)Cl)/C=C/C4=C(C=CC=N4)Cl)/C=C/C5=C(C=CC=N5)Cl)Cl

InChI

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