(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-(2-chlorophenoxy)propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(2-chlorophenoxy)propanamide Traditional Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-(2-chlorophenoxy)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2Cl)Br

InChI

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