(2R)-2-(3-bromanylphenoxy)-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-(2,4-dichlorophenyl)propionamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H12BrCl2NO2/c1-9(21-12-4-2-3-10(16)7-12)15(20)19-14-6-5-11(17)8-13(14)18/h2-9H,1H3,(H,19,20)/t9-/m1/s1