3-methoxy-N-(4-methoxyphenyl)-4-[3-nitro-5-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-4-[3-nitro-5-(trifluoromethyl)phenoxy]benzamide Openeye Name: 3-methoxy-N-(4-methoxyphenyl)-4-[3-nitro-5-(trifluoromethyl)phenoxy]benzamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-4-[3-nitro-5-(trifluoromethyl)phenoxy]benzamide IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)-4-[3-nitro-5-(trifluoromethyl)phenoxy]benzamide Traditional Name: 3-methoxy-N-(4-methoxyphenyl)-4-[3-nitro-5-(trifluoromethyl)phenoxy]benzamide Formula: C22H17F3N2O6 MolecularWeight: 462.37539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N2O6/c1-31-17-6-4-15(5-7-17)26-21(28)13-3-8-19(20(9-13)32-2)33-18-11-14(22(23,24)25)10-16(12-18)27(29)30/h3-12H,1-2H3,(H,26,28)