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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C16H14BrFN2O4 MolecularWeight: 397.195763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrFN2O4/c1-19(9-11-4-2-3-5-13(11)17)16(21)10-24-15-8-12(18)6-7-14(15)20(22)23/h2-8H,9-10H2,1H3