(2R)-N-(2-chloranyl-5-nitro-phenyl)-2-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-5-nitro-phenyl)-2-[(3-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(3-methoxyanilino)propanamide CAS Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(3-methoxyanilino)propanamide Traditional Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(m-anisidino)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16ClN3O4/c1-10(18-11-4-3-5-13(8-11)24-2)16(21)19-15-9-12(20(22)23)6-7-14(15)17/h3-10,18H,1-2H3,(H,19,21)/t10-/m1/s1