N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-nitro-benzamide Formula: C21H15F3N2O5 MolecularWeight: 432.34941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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