(2R)-2-[(4-bromophenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O2/c1-10(19-13-6-3-11(17)4-7-13)16(21)20-14-9-12(18)5-8-15(14)22-2/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1