2,3,5,6-tetrakis[(E)-2-(3-chloranylpyridin-4-yl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(3-chloranylpyridin-4-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(3-chloro-4-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(3-chloro-4-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(3-chloropyridin-4-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(3-chloro-4-pyridyl)vinyl]pyrazine Formula: C32H20Cl4N6 MolecularWeight: 630.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C=CC2=C(N=C(C(=N2)C=CC3=C(C=NC=C3)Cl)C=CC4=C(C=NC=C4)Cl)C=CC5=C(C=NC=C5)Cl)Cl

Isomeric SMILES

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

InChI

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