2-(2-bromanyl-4-chloranyl-6-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-6-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-6-nitro-phenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2-bromo-4-chloro-6-nitrophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-6-nitrophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-6-nitro-phenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H10BrClN2O5 MolecularWeight: 353.5538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(=O)NCCO)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(=O)NCCO)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H10BrClN2O5/c11-7-3-6(12)4-8(14(17)18)10(7)19-5-9(16)13-1-2-15/h3-4,15H,1-2,5H2,(H,13,16)