3-chloranyl-N-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]phenyl]benzamide Formula: C21H15Cl2NO2S MolecularWeight: 416.3203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2NO2S/c22-16-6-4-14(5-7-16)20(25)13-27-19-10-8-18(9-11-19)24-21(26)15-2-1-3-17(23)12-15/h1-12H,13H2,(H,24,26)