2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C18H18BrFN2O5 MolecularWeight: 441.248323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br)OCC

InChI

InChI=1S/C18H18BrFN2O5/c1-3-26-16-7-11(13(19)10-17(16)27-4-2)8-18(23)21-12-5-6-14(20)15(9-12)22(24)25/h5-7,9-10H,3-4,8H2,1-2H3,(H,21,23)