(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-nitrophenoxy)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC=C2[N+](=O)[O-]

InChI

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