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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2,2,2-trichloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H13Cl4NO3S MolecularWeight: 405.12422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2CCS(=O)(=O)C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2CCS(=O)(=O)C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl4NO3S/c1-8-10(14)3-2-4-11(8)18(12(19)13(15,16)17)9-5-6-22(20,21)7-9/h2-4,9H,5-7H2,1H3