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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-2-methyl-phenyl)-4-methyl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methylbenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-methyl-benzamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClNO3S/c1-13-6-8-15(9-7-13)19(22)21(16-10-11-25(23,24)12-16)18-5-3-4-17(20)14(18)2/h3-11,16H,12H2,1-2H3