6-(2-bromanyl-5-methyl-phenyl)-N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-bromanyl-5-methyl-phenyl)-N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-bromo-5-methyl-phenyl)-N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-bromo-5-methylphenyl)-N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-bromo-5-methylphenyl)-2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-bromo-5-methyl-phenyl)-s-triazin-2-yl]-(4-chlorophenyl)amine Formula: C16H13BrClN5 MolecularWeight: 390.66492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)Br)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13BrClN5/c1-9-2-7-13(17)12(8-9)14-21-15(19)23-16(22-14)20-11-5-3-10(18)4-6-11/h2-8H,1H3,(H3,19,20,21,22,23)