N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H17BrClNO3/c1-11(14-5-3-4-6-16(14)19)21-18(23)10-24-17-8-7-13(20)9-15(17)12(2)22/h3-9,11H,10H2,1-2H3,(H,21,23)/t11-/m1/s1