3-[1,3-bis(4-chlorophenyl)-3-oxidanylidene-propyl]sulfanyl-N-(4-chlorophenyl)propanamide

Systemtic Name: 3-[1,3-bis(4-chlorophenyl)-3-oxidanylidene-propyl]sulfanyl-N-(4-chlorophenyl)propanamide Openeye Name: 3-[1,3-bis(4-chlorophenyl)-3-oxo-propyl]sulfanyl-N-(4-chlorophenyl)propanamide CAS Name: 3-[[1,3-bis(4-chlorophenyl)-3-oxopropyl]thio]-N-(4-chlorophenyl)propanamide IUPAC Name: 3-[1,3-bis(4-chlorophenyl)-3-oxopropyl]sulfanyl-N-(4-chlorophenyl)propanamide Traditional Name: 3-[[1,3-bis(4-chlorophenyl)-3-keto-propyl]thio]-N-(4-chlorophenyl)propionamide Formula: C24H20Cl3NO2S MolecularWeight: 492.8451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Cl)SCCC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Cl)SCCC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl3NO2S/c25-18-5-1-16(2-6-18)22(29)15-23(17-3-7-19(26)8-4-17)31-14-13-24(30)28-21-11-9-20(27)10-12-21/h1-12,23H,13-15H2,(H,28,30)