2-[2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]acetyl]amino]benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-16-7-5-15(6-8-16)13-21(28)26-17-9-11-18(12-10-17)31-14-22(29)27-20-4-2-1-3-19(20)23(25)30/h1-12H,13-14H2,(H2,25,30)(H,26,28)(H,27,29)