6-chloranyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C19H12ClF3N4O MolecularWeight: 404.77299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)Cl)C(F)(F)F

InChI

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