2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-homoveratryl-acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-25-16-5-3-12(9-17(16)26-2)7-8-20-18(22)11-27-15-6-4-13(21(23)24)10-14(15)19/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)