N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

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