N-(2-bromophenyl)-2-[1-(2-chlorophenyl)ethylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2Br

InChI

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