N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(4-chlorophenyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(4-chlorophenyl)benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2NO3S/c18-13-3-1-12(2-4-13)17(21)20(15-7-5-14(19)6-8-15)16-9-10-24(22,23)11-16/h1-8,16H,9-11H2