2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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