N-(2-chloranylpyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C15H10ClF3N4O MolecularWeight: 354.71431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(N=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(N=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C15H10ClF3N4O/c16-13-10(5-3-7-20-13)21-12(24)8-23-11-6-2-1-4-9(11)22-14(23)15(17,18)19/h1-7H,8H2,(H,21,24)