N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2,2,2-trichloro-N-(3-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(3-chlorophenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C12H11Cl4NO3S MolecularWeight: 391.09764

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC(=CC=C2)Cl)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC(=CC=C2)Cl)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H11Cl4NO3S/c13-8-2-1-3-9(6-8)17(11(18)12(14,15)16)10-4-5-21(19,20)7-10/h1-3,6,10H,4-5,7H2