3-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H18F3N3O6 MolecularWeight: 489.40073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O6/c1-34-19-9-8-18(29(32)33)12-20(19)35-13-21(30)27-16-6-2-4-14(10-16)22(31)28-17-7-3-5-15(11-17)23(24,25)26/h2-12H,13H2,1H3,(H,27,30)(H,28,31)