2,5,6-tris(chloranyl)-N-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: 2,5,6-tris(chloranyl)-N-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 2,5,6-trichloro-N-(p-tolyl)pyrimidin-4-amine CAS Name: 2,5,6-trichloro-N-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 2,5,6-trichloro-N-(4-methylphenyl)pyrimidin-4-amine Traditional Name: p-tolyl-(2,5,6-trichloropyrimidin-4-yl)amine Formula: C11H8Cl3N3 MolecularWeight: 288.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC(=N2)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC(=N2)Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3/c1-6-2-4-7(5-3-6)15-10-8(12)9(13)16-11(14)17-10/h2-5H,1H3,(H,15,16,17)