2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17ClN2O4/c1-10-11(2)16(8-7-13(10)18)24-9-17(21)19-14-5-4-6-15(12(14)3)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)