2-(2-acetamidophenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-10(21)18-13-4-2-3-5-15(13)25-9-16(22)19-11-6-7-12(17)14(8-11)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)