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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 2-chloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-chloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2-chloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 2-chloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17Cl2NO3S/c1-12-15(19)7-4-8-17(12)21(13-9-10-25(23,24)11-13)18(22)14-5-2-3-6-16(14)20/h2-8,13H,9-11H2,1H3