2-(4-chloranyl-2-nitro-phenoxy)-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,5-diethoxyphenyl)acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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