2-(5-fluoranyl-2-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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