2-bromanyl-N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: 2-bromanyl-N1-(4-chloranyl-6-methyl-1,3,5-triazin-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: 2-bromo-N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: 2-bromo-N1-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 2-bromo-1-N-(4-chloro-6-methyl-1,3,5-triazin-2-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [3-bromo-4-[(4-chloro-6-methyl-s-triazin-2-yl)amino]phenyl]-dimethyl-amine Formula: C12H13BrClN5 MolecularWeight: 342.62212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)Cl)NC2=C(C=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=NC(=NC(=N1)Cl)NC2=C(C=C(C=C2)N(C)C)Br

InChI

InChI=1S/C12H13BrClN5/c1-7-15-11(14)18-12(16-7)17-10-5-4-8(19(2)3)6-9(10)13/h4-6H,1-3H3,(H,15,16,17,18)