1-(4-chloranylphenoxy)-N-phenyl-5-(trifluoromethyl)benzimidazol-2-amine

Systemtic Name: 1-(4-chloranylphenoxy)-N-phenyl-5-(trifluoromethyl)benzimidazol-2-amine Openeye Name: 1-(4-chlorophenoxy)-N-phenyl-5-(trifluoromethyl)benzimidazol-2-amine CAS Name: 1-(4-chlorophenoxy)-N-phenyl-5-(trifluoromethyl)-2-benzimidazolamine IUPAC Name: 1-(4-chlorophenoxy)-N-phenyl-5-(trifluoromethyl)benzimidazol-2-amine Traditional Name: [1-(4-chlorophenoxy)-5-(trifluoromethyl)benzimidazol-2-yl]-phenyl-amine Formula: C20H13ClF3N3O MolecularWeight: 403.78493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(N2OC4=CC=C(C=C4)Cl)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(N2OC4=CC=C(C=C4)Cl)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H13ClF3N3O/c21-14-7-9-16(10-8-14)28-27-18-11-6-13(20(22,23)24)12-17(18)26-19(27)25-15-4-2-1-3-5-15/h1-12H,(H,25,26)