N-(5-chloranylpyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

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