(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(25-15-6-4-11(20(22)23)8-13(15)18)16(21)19-10-3-5-14(24-2)12(17)7-10/h3-9H,1-2H3,(H,19,21)/t9-/m1/s1