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

Systemtic Name: 4-[2-(4-nitrophenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[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)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

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