6-chloranyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-chloro-s-triazin-2-yl)-(p-tolyl)amine Formula: C10H10ClN5 MolecularWeight: 235.6729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5/c1-6-2-4-7(5-3-6)13-10-15-8(11)14-9(12)16-10/h2-5H,1H3,(H3,12,13,14,15,16)