(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-bromo-2-chloro-phenoxy)propanamide CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-bromo-2-chlorophenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-bromo-2-chloro-phenoxy)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H15BrClNO2/c1-11(21-15-8-7-13(17)9-14(15)18)16(20)19-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1