N-(4-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(4-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(4-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[4-nitro-2-(trifluoromethyl)phenoxy]benzamide Formula: C21H15F3N2O5 MolecularWeight: 432.34941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C21H15F3N2O5/c1-30-16-8-5-14(6-9-16)25-20(27)13-3-2-4-17(11-13)31-19-10-7-15(26(28)29)12-18(19)21(22,23)24/h2-12H,1H3,(H,25,27)