N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(4-nitrophenyl)thio]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4S/c1-19(10-11-24-15-6-2-13(18)3-7-15)17(21)12-25-16-8-4-14(5-9-16)20(22)23/h2-9H,10-12H2,1H3