(2R)-N-(3-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10-6-7-15(14(8-10)19(21)22)23-11(2)16(20)18-13-5-3-4-12(17)9-13/h3-9,11H,1-2H3,(H,18,20)/t11-/m1/s1