N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-5-methylsulfanyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-5-methylsulfanyl-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-methylsulfanyl-benzamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-(methylthio)benzamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-methylsulfanylbenzamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-(methylthio)benzamide Formula: C20H15Cl2NO3S MolecularWeight: 420.309

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

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