N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O6/c1-10-6-11(4-5-14(10)20(22)23)26-9-17(21)19-13-8-15(24-2)12(18)7-16(13)25-3/h4-8H,9H2,1-3H3,(H,19,21)