3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-chlorophenyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-(4-chlorophenyl)-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-(4-chlorophenyl)-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-4-6-14(7-5-13)19-16(22)12-3-1-2-11(8-12)9-20-15(21)10-24-17(20)23/h1-8H,9-10H2,(H,19,22)