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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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