N-[5-chloranyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxy-benzamide

Systemtic Name: N-[5-chloranyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxy-benzamide Openeye Name: N-[5-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-(4-pyridyloxy)benzamide CAS Name: N-[5-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxybenzamide IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxybenzamide Traditional Name: N-[5-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-(4-pyridyloxy)benzamide Formula: C20H12ClF3N4O2 MolecularWeight: 432.78309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=NC=C2)C(=O)NC3=NC4=C(N3)C=CC(=C4C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=NC=C2)C(=O)NC3=NC4=C(N3)C=CC(=C4C(F)(F)F)Cl

InChI

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