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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methoxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-methoxy-benzamide Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4S/c1-13-17(20)4-3-5-18(13)21(15-10-11-26(23,24)12-15)19(22)14-6-8-16(25-2)9-7-14/h3-11,15H,12H2,1-2H3