N-(3-chloranyl-4-methoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C17H17ClN2O5/c1-10-6-11(2)17(14(7-10)20(22)23)25-9-16(21)19-12-4-5-15(24-3)13(18)8-12/h4-8H,9H2,1-3H3,(H,19,21)