N-[6-chloranyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-[6-chloranyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridin-3-yloxy-benzamide Openeye Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-(3-pyridyloxy)benzamide CAS Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-(3-pyridinyloxy)benzamide IUPAC Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridin-3-yloxybenzamide Traditional Name: N-[6-chloro-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-(3-pyridyloxy)benzamide Formula: C20H12ClF3N4O2 MolecularWeight: 432.78309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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