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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-chloranyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-chloro-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-chloroacetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-chloroacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-chloro-acetamide Formula: C11H13BrClNO MolecularWeight: 290.58402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClNO/c1-2-10(14-11(15)7-13)8-3-5-9(12)6-4-8/h3-6,10H,2,7H2,1H3,(H,14,15)/t10-/m1/s1