N-(2-chlorophenyl)-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(5-fluoro-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C17H15ClFN3O5 MolecularWeight: 395.769503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClFN3O5/c1-21(9-16(23)20-13-5-3-2-4-12(13)18)17(24)10-27-15-8-11(19)6-7-14(15)22(25)26/h2-8H,9-10H2,1H3,(H,20,23)