(2E)-2-(chloranylmethylidene)-6-[(2Z)-2-(chloranylmethylidene)-1H-pyrimidin-6-yl]-1H-pyrimidine

Systemtic Name: (2E)-2-(chloranylmethylidene)-6-[(2Z)-2-(chloranylmethylidene)-1H-pyrimidin-6-yl]-1H-pyrimidine Openeye Name: (2E)-2-(chloromethylene)-6-[(2Z)-2-(chloromethylene)-1H-pyrimidin-6-yl]-1H-pyrimidine CAS Name: (2E)-2-(chloromethylidene)-6-[(2Z)-2-(chloromethylidene)-1H-pyrimidin-6-yl]-1H-pyrimidine IUPAC Name: (2E)-2-(chloromethylidene)-6-[(2Z)-2-(chloromethylidene)-1H-pyrimidin-6-yl]-1H-pyrimidine Traditional Name: (2E)-2-(chloromethylene)-6-[(2Z)-2-(chloromethylene)-1H-pyrimidin-6-yl]-1H-pyrimidine Formula: C10H8Cl2N4 MolecularWeight: 255.10332

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=CCl)N=C1)C2=CC=NC(=CCl)N2

Isomeric SMILES

C1=C(N/C(=C\Cl)/N=C1)C2=CC=N/C(=C\Cl)/N2

InChI

InChI=1S/C10H8Cl2N4/c11-5-9-13-3-1-7(15-9)8-2-4-14-10(6-12)16-8/h1-6,15-16H/b9-5-,10-6+