N-[3-chloranyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-2-hydroxy-5-nitro-benzamide CAS Name: N-[3-chloro-4-[4-(trifluoromethylthio)phenoxy]phenyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[3-chloro-4-[4-(trifluoromethylthio)phenoxy]phenyl]-2-hydroxy-5-nitro-benzamide Formula: C20H12ClF3N2O5S MolecularWeight: 484.83289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)SC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)SC(F)(F)F

InChI

InChI=1S/C20H12ClF3N2O5S/c21-16-9-11(25-19(28)15-10-12(26(29)30)2-7-17(15)27)1-8-18(16)31-13-3-5-14(6-4-13)32-20(22,23)24/h1-10,27H,(H,25,28)