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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,4-bis(chloranyl)-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 2,4-dichloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: 2,4-dichloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: 2,4-dichloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: 2,4-dichloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzamide Formula: C18H14Cl3NO3S MolecularWeight: 430.73266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2CS(=O)(=O)C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2CS(=O)(=O)C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl3NO3S/c1-11-15(20)3-2-4-17(11)22(13-7-8-26(24,25)10-13)18(23)14-6-5-12(19)9-16(14)21/h2-9,13H,10H2,1H3