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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-hexoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-hexoxyphenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-hexoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-hexoxyphenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-hexoxyphenoxy)acetamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN2O5/c1-2-3-4-5-11-27-16-7-6-8-17(13-16)28-14-20(24)22-19-12-15(23(25)26)9-10-18(19)21/h6-10,12-13H,2-5,11,14H2,1H3,(H,22,24)