N-[(4-chlorophenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C16H14ClFN2O4 MolecularWeight: 352.744763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClFN2O4/c1-19(9-11-2-4-12(17)5-3-11)16(21)10-24-15-8-13(18)6-7-14(15)20(22)23/h2-8H,9-10H2,1H3