N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H14F3N3O4 MolecularWeight: 405.32737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)OCO2

InChI

InChI=1S/C19H14F3N3O4/c1-10(26)11-6-15-16(29-9-28-15)7-13(11)23-17(27)8-25-14-5-3-2-4-12(14)24-18(25)19(20,21)22/h2-7H,8-9H2,1H3,(H,23,27)