(2R)-N-(2-bromanyl-4-methyl-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2R)-N-(2-bromo-4-methylphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(2-bromo-4-methylphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-(3-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=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)OC2=CC(=CC=C2)Cl)Br

InChI

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