N-(4-chloranyl-3-nitro-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15ClN2O6/c1-23-11-6-12(24-2)8-13(7-11)25-9-16(20)18-10-3-4-14(17)15(5-10)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)