N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-methylsulfanyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-methylsulfanyl-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-methylsulfanyl-benzamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-(methylthio)benzamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-methylsulfanylbenzamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3-(methylthio)benzamide Formula: C20H15Cl2NO3S MolecularWeight: 420.309

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC=CC(=C1O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3S/c1-27-18-4-2-3-15(19(18)24)20(25)23-13-7-10-17(16(22)11-13)26-14-8-5-12(21)6-9-14/h2-11,24H,1H3,(H,23,25)