N-[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-(2,4-dichlorophenyl)-2-keto-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C23H19Cl2NO4S MolecularWeight: 476.37226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H19Cl2NO4S/c1-29-21-10-3-14(11-22(21)30-2)23(28)26-16-5-7-17(8-6-16)31-13-20(27)18-9-4-15(24)12-19(18)25/h3-12H,13H2,1-2H3,(H,26,28)