2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-[(2,6-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)Cl)CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

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