2-(4-bromanyl-2-fluoranyl-phenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C16H14BrFN2O4 MolecularWeight: 397.195763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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