(2R)-N-(4-bromophenyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-5-methyl-phenoxy)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-10-3-8-14(18)15(9-10)21-11(2)16(20)19-13-6-4-12(17)5-7-13/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1