N-[6-chloranyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridin-4-yloxy-benzamide

Systemtic Name: N-[6-chloranyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridin-4-yloxy-benzamide Openeye Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-(4-pyridyloxy)benzamide CAS Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridin-4-yloxybenzamide IUPAC Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridin-4-yloxybenzamide Traditional Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-(4-pyridyloxy)benzamide Formula: C20H12ClF3N4O2 MolecularWeight: 432.78309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3C(F)(F)F)Cl)OC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3C(F)(F)F)Cl)OC4=CC=NC=C4

InChI

InChI=1S/C20H12ClF3N4O2/c21-12-9-15(20(22,23)24)17-16(10-12)26-19(27-17)28-18(29)11-1-3-13(4-2-11)30-14-5-7-25-8-6-14/h1-10H,(H2,26,27,28,29)