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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O6/c1-23-11-4-6-14(24-2)12(8-11)18-16(20)9-25-15-5-3-10(17)7-13(15)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)