N-(2-methyl-4-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H13F3N4O3 MolecularWeight: 378.30533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H13F3N4O3/c1-10-8-11(24(26)27)6-7-12(10)21-15(25)9-23-14-5-3-2-4-13(14)22-16(23)17(18,19)20/h2-8H,9H2,1H3,(H,21,25)