N-(4-bromophenyl)-4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-bromophenyl)-4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-amine Openeye Name: N-(4-bromophenyl)-4-chloro-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazin-2-amine CAS Name: N-(4-bromophenyl)-4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-bromophenyl)-4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-amine Traditional Name: (4-bromophenyl)-[4-chloro-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]amine Formula: C16H11BrCl2N4 MolecularWeight: 410.09534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2N4/c1-9-2-5-11(18)8-13(9)14-21-15(19)23-16(22-14)20-12-6-3-10(17)4-7-12/h2-8H,1H3,(H,20,21,22,23)