N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-chloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-chloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-chloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-chloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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