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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H13F3N4O4 MolecularWeight: 394.30473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N4O4/c1-28-10-6-7-12(14(8-10)24(26)27)21-15(25)9-23-13-5-3-2-4-11(13)22-16(23)17(18,19)20/h2-8H,9H2,1H3,(H,21,25)