(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxyphenyl)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O5/c1-10(16(20)18-13-5-3-4-6-15(13)23-2)24-14-8-7-11(19(21)22)9-12(14)17/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1