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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O5/c1-2-3-4-11-26-15-6-8-16(9-7-15)27-13-19(23)21-18-12-14(22(24)25)5-10-17(18)20/h5-10,12H,2-4,11,13H2,1H3,(H,21,23)