N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C22H16F3N3O6 MolecularWeight: 475.37415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H16F3N3O6/c23-22(24,25)14-3-10-19(18(11-14)28(31)32)34-17-6-1-13(2-7-17)21(30)27-15-4-8-16(9-5-15)33-12-20(26)29/h1-11H,12H2,(H2,26,29)(H,27,30)