2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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