N-(4-methyl-3-nitro-phenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-methyl-3-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=C(C=C1)NC(=O)COC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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