N-(2-ethyl-6-methyl-phenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C23H19F3N2O4/c1-3-15-7-4-6-14(2)21(15)27-22(29)16-8-5-9-18(12-16)32-20-11-10-17(23(24,25)26)13-19(20)28(30)31/h4-13H,3H2,1-2H3,(H,27,29)