N-(3-bromophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide CAS Name: N-(3-bromophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(3-bromophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrClN2O/c1-11(12-4-2-6-14(18)8-12)19-10-16(21)20-15-7-3-5-13(17)9-15/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1