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

Systemtic Name: N-[4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C22H17Cl2NO2S MolecularWeight: 430.34688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO2S/c1-14-4-2-3-5-18(14)22(27)25-16-7-9-17(10-8-16)28-13-21(26)15-6-11-19(23)20(24)12-15/h2-12H,13H2,1H3,(H,25,27)