N-(2-bromophenyl)-2-[2-(2-chlorophenyl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-chlorophenyl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-chlorophenyl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(2-chlorophenyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-chlorophenyl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(2-chlorophenyl)thio]acetyl]-methyl-amino]acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16BrClN2O2S/c1-21(10-16(22)20-14-8-4-2-6-12(14)18)17(23)11-24-15-9-5-3-7-13(15)19/h2-9H,10-11H2,1H3,(H,20,22)