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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C16H14Cl2N2O6 MolecularWeight: 401.19816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O6/c1-24-14-7-15(25-2)12(6-11(14)18)19-16(21)8-26-13-4-3-9(20(22)23)5-10(13)17/h3-7H,8H2,1-2H3,(H,19,21)