2-(2-chloranyl-4-nitro-phenoxy)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-ethoxypropyl)acetamide Formula: C13H17ClN2O5 MolecularWeight: 316.73748

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCOCCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H17ClN2O5/c1-2-20-7-3-6-15-13(17)9-21-12-5-4-10(16(18)19)8-11(12)14/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17)