2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-11(14-9-13(25-2)5-7-16(14)26-3)20-18(22)10-27-17-6-4-12(19)8-15(17)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)