2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(1,3-dioxo-2-phenyl-5-isoindolyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(1,3-dioxo-2-phenylisoindol-5-yl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)acetamide Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3S/c24-19-7-4-8-20(25)18(19)12-31-13-21(28)26-14-9-10-16-17(11-14)23(30)27(22(16)29)15-5-2-1-3-6-15/h1-11H,12-13H2,(H,26,28)