N-[(4-chlorophenyl)methyl]-2-[2-(4-chlorophenyl)sulfanylethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-chlorophenyl)sulfanylethanoyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)sulfanylacetyl]-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)sulfanylacetyl]-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-[(4-chlorophenyl)thio]acetyl]-ethyl-amino]acetamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-2-23(19(25)13-26-17-9-7-16(21)8-10-17)12-18(24)22-11-14-3-5-15(20)6-4-14/h3-10H,2,11-13H2,1H3,(H,22,24)