N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

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