N-(4-acetamidophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2/c1-11(26)22-12-6-8-13(9-7-12)23-16(27)10-25-15-5-3-2-4-14(15)24-17(25)18(19,20)21/h2-9H,10H2,1H3,(H,22,26)(H,23,27)