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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloranyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloroacetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloroacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-acetamide Formula: C10H11BrClNO MolecularWeight: 276.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CCl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CCl

InChI

InChI=1S/C10H11BrClNO/c1-7(13-10(14)6-12)8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,13,14)/t7-/m1/s1