4-chloranyl-N,N-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N,N-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N,N-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-amine CAS Name: 4-chloro-N,N-diphenyl-6-[2-(trifluoromethyl)-1-benzimidazolyl]-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N,N-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-[2-(trifluoromethyl)benzimidazol-1-yl]-s-triazin-2-yl]-diphenyl-amine Formula: C23H14ClF3N6 MolecularWeight: 466.84567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N4C5=CC=CC=C5N=C4C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N4C5=CC=CC=C5N=C4C(F)(F)F)Cl

InChI

InChI=1S/C23H14ClF3N6/c24-20-29-21(32(15-9-3-1-4-10-15)16-11-5-2-6-12-16)31-22(30-20)33-18-14-8-7-13-17(18)28-19(33)23(25,26)27/h1-14H