2-[[6-chloranyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[[6-chloranyl-2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[6-chloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine CAS Name: 2-[[6-chloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[[6-chloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine Traditional Name: benzyl-[2-[[6-chloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]amine Formula: C17H15ClF3N3O MolecularWeight: 369.76871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C3C(=CC(=C2)Cl)NC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C3C(=CC(=C2)Cl)NC(=N3)C(F)(F)F

InChI

InChI=1S/C17H15ClF3N3O/c18-12-8-13-15(24-16(23-13)17(19,20)21)14(9-12)25-7-6-22-10-11-4-2-1-3-5-11/h1-5,8-9,22H,6-7,10H2,(H,23,24)