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

Systemtic Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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