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

Systemtic Name: 3-chloranyl-N-[4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]phenyl]benzamide Formula: C21H14Cl3NO2S MolecularWeight: 450.76536

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl3NO2S/c22-15-3-1-2-14(10-15)21(27)25-16-5-7-17(8-6-16)28-12-20(26)13-4-9-18(23)19(24)11-13/h1-11H,12H2,(H,25,27)