N-(2-methyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H13F3N2O4/c1-10-5-4-7-12(21(23)24)15(10)20-14(22)9-25-13-8-3-2-6-11(13)16(17,18)19/h2-8H,9H2,1H3,(H,20,22)