N-(4-chloranyl-3-nitro-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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