2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C15H12Cl2N2O4S MolecularWeight: 387.23778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H12Cl2N2O4S/c16-10-2-1-9(12(17)5-10)7-24-8-15(21)18-13-6-11(19(22)23)3-4-14(13)20/h1-6,20H,7-8H2,(H,18,21)