2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

InChI

InChI=1S/C20H23ClN2O6/c1-3-27-18-7-5-14(11-19(18)28-4-2)9-10-22-20(24)13-29-17-8-6-15(23(25)26)12-16(17)21/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)