2-(3-chloranylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-12(13-5-3-7-15(9-13)20(22)23)19(2)17(21)11-24-16-8-4-6-14(18)10-16/h3-10,12H,11H2,1-2H3