3-[2-(4-nitrophenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16F3N3O5 MolecularWeight: 459.37475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O5/c23-22(24,25)15-4-2-6-17(12-15)27-21(30)14-3-1-5-16(11-14)26-20(29)13-33-19-9-7-18(8-10-19)28(31)32/h1-12H,13H2,(H,26,29)(H,27,30)