2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c1-24-15-5-3-11(20(22)23)7-14(15)19-16(21)9-25-8-10-2-4-12(17)13(18)6-10/h2-7H,8-9H2,1H3,(H,19,21)