N-(4-methylphenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: 4-[2-nitro-4-(trifluoromethyl)phenoxy]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(4-methylphenyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: 4-[2-nitro-4-(trifluoromethyl)phenoxy]-N-(p-tolyl)benzamide Formula: C21H15F3N2O4 MolecularWeight: 416.35001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H15F3N2O4/c1-13-2-7-16(8-3-13)25-20(27)14-4-9-17(10-5-14)30-19-11-6-15(21(22,23)24)12-18(19)26(28)29/h2-12H,1H3,(H,25,27)