N-(4-fluoranyl-3-nitro-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3O5/c17-13-7-6-11(8-14(13)20(23)24)19-15(21)9-18-16(22)10-25-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,18,22)(H,19,21)