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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-3-25-16-7-5-12(9-17(16)26-4-2)20-18(22)11-27-15-8-6-13(21(23)24)10-14(15)19/h5-10H,3-4,11H2,1-2H3,(H,20,22)