5-chloranyl-N-(4-pyridin-3-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: 5-chloranyl-N-(4-pyridin-3-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 5-chloro-N-[4-(3-pyridyloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 5-chloro-N-[4-(3-pyridinyloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 5-chloro-N-(4-pyridin-3-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [5-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-[4-(3-pyridyloxy)phenyl]amine Formula: C19H12ClF3N4O MolecularWeight: 404.77299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C(=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C(=C4)Cl)C(F)(F)F

InChI

InChI=1S/C19H12ClF3N4O/c20-15-9-17-16(8-14(15)19(21,22)23)26-18(27-17)25-11-3-5-12(6-4-11)28-13-2-1-7-24-10-13/h1-10H,(H2,25,26,27)