N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N4O3/c1-10-7-8-14(25(27)28)16(11(10)2)23-15(26)9-24-13-6-4-3-5-12(13)22-17(24)18(19,20)21/h3-8H,9H2,1-2H3,(H,23,26)