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

Systemtic Name: 4-chloranyl-N-(4-pyridin-3-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 4-chloro-N-[4-(3-pyridyloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 4-chloro-N-[4-(3-pyridinyloxy)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 4-chloro-N-(4-pyridin-3-yloxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-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=C4Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4Cl)C(F)(F)F

InChI

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