2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-ethyl-N-(o-tolyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-3-19(15-7-5-4-6-12(15)2)17(21)11-24-16-9-8-13(20(22)23)10-14(16)18/h4-10H,3,11H2,1-2H3