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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-propoxyphenoxy)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O5/c1-2-8-24-13-4-3-5-14(10-13)25-11-17(21)19-16-9-12(20(22)23)6-7-15(16)18/h3-7,9-10H,2,8,11H2,1H3,(H,19,21)