(2R)-2-(2-bromanylphenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(2-bromophenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(2-bromophenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(2-bromophenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(2-bromophenoxy)-N-(3-chlorophenyl)propionamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrClNO2/c1-10(20-14-8-3-2-7-13(14)16)15(19)18-12-6-4-5-11(17)9-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1