N-[5-bromanyl-6-ethyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[5-bromanyl-6-ethyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[5-bromo-6-ethyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[5-bromo-6-ethyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[5-bromo-6-ethyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [5-bromo-6-ethyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]-(2,4-dichlorobenzylidene)amine Formula: C17H11BrCl2F3N3 MolecularWeight: 465.09455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1Br)N=CC3=C(C=C(C=C3)Cl)Cl)N=C(N2)C(F)(F)F

Isomeric SMILES

CCC1=CC2=C(C(=C1Br)N=CC3=C(C=C(C=C3)Cl)Cl)N=C(N2)C(F)(F)F

InChI

InChI=1S/C17H11BrCl2F3N3/c1-2-8-5-12-14(26-16(25-12)17(21,22)23)15(13(8)18)24-7-9-3-4-10(19)6-11(9)20/h3-7H,2H2,1H3,(H,25,26)