N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H14ClFN2O6 MolecularWeight: 384.743563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H14ClFN2O6/c1-24-13-7-14(25-2)11(6-10(13)17)19-16(21)8-26-15-5-9(18)3-4-12(15)20(22)23/h3-7H,8H2,1-2H3,(H,19,21)