2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c16-13-5-2-6-14(17)12(13)8-23-9-15(20)18-10-3-1-4-11(7-10)19(21)22/h1-7H,8-9H2,(H,18,20)