N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(F)(F)F)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(F)(F)F)C

InChI

InChI=1S/C17H15F3N2O4/c1-10-3-8-14(22(24)25)16(11(10)2)21-15(23)9-26-13-6-4-12(5-7-13)17(18,19)20/h3-8H,9H2,1-2H3,(H,21,23)