2,2,2-tris(chloranyl)-N-(4,6-dimethylpyrimidin-2-yl)ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4,6-dimethylpyrimidin-2-yl)ethanimine Openeye Name: 2,2,2-trichloro-N-(4,6-dimethylpyrimidin-2-yl)ethanimine CAS Name: 2,2,2-trichloro-N-(4,6-dimethyl-2-pyrimidinyl)ethanimine IUPAC Name: 2,2,2-trichloro-N-(4,6-dimethylpyrimidin-2-yl)ethanimine Traditional Name: (E)-(4,6-dimethylpyrimidin-2-yl)-(2,2,2-trichloroethylidene)amine Formula: C8H8Cl3N3 MolecularWeight: 252.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC(Cl)(Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C/C(Cl)(Cl)Cl)C

InChI

InChI=1S/C8H8Cl3N3/c1-5-3-6(2)14-7(13-5)12-4-8(9,10)11/h3-4H,1-2H3/b12-4+