2-(4-butoxyphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O5/c1-2-3-10-25-14-5-7-15(8-6-14)26-12-18(22)20-17-11-13(21(23)24)4-9-16(17)19/h4-9,11H,2-3,10,12H2,1H3,(H,20,22)