N-(2-chloranyl-5-nitro-phenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-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=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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