2-(2-chloroethyloxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloroethyloxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-chloroethoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2-chloroethoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-chloroethoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-chloroethoxy)-N-(4-nitrophenyl)acetamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4/c11-5-6-17-7-10(14)12-8-1-3-9(4-2-8)13(15)16/h1-4H,5-7H2,(H,12,14)