(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(o-tolyl)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H15BrClNO2/c1-10-5-3-4-6-14(10)19-16(20)11(2)21-15-8-7-12(18)9-13(15)17/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1