4-(4-methylphenyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-methylphenyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine Openeye Name: 4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine CAS Name: 4-(4-methylphenyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(4-methylphenyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine Traditional Name: [4-(p-tolyl)-6-(trichloromethyl)-s-triazin-2-yl]amine Formula: C11H9Cl3N4 MolecularWeight: 303.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H9Cl3N4/c1-6-2-4-7(5-3-6)8-16-9(11(12,13)14)18-10(15)17-8/h2-5H,1H3,(H2,15,16,17,18)