N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-4-methyl-benzene-1,3-diamine Openeye Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-4-methyl-benzene-1,3-diamine CAS Name: N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(4-chloro-6-methyl-s-triazin-2-yl)amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5/c1-6-3-4-8(5-9(6)13)16-11-15-7(2)14-10(12)17-11/h3-5H,13H2,1-2H3,(H,14,15,16,17)