(2R)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2NO2/c1-9-6-11(17)7-14(19)15(9)22-10(2)16(21)20-13-5-3-4-12(18)8-13/h3-8,10H,1-2H3,(H,20,21)/t10-/m1/s1