(2R)-N-(2-chloranyl-5-nitro-phenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(2-chloranyl-5-nitro-phenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(2-methoxyphenoxy)butyramide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H17ClN2O5/c1-3-14(25-16-7-5-4-6-15(16)24-2)17(21)19-13-10-11(20(22)23)8-9-12(13)18/h4-10,14H,3H2,1-2H3,(H,19,21)/t14-/m1/s1