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

Systemtic Name: 5-chloranyl-6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 5-chloro-6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 5-chloro-6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 5-chloro-6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (5-chloro-6-methyl-1H-benzimidazol-2-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C20H14ClF3N4O MolecularWeight: 418.79957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H14ClF3N4O/c1-11-8-16-17(10-14(11)21)28-19(27-16)26-15-6-3-7-25-18(15)29-13-5-2-4-12(9-13)20(22,23)24/h2-10H,1H3,(H2,26,27,28)