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

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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