2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C16H14Cl2N2O6 MolecularWeight: 401.19816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl

InChI

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