N-[2-(4-chloranylphenoxy)ethyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O5S/c1-25-17-7-2-13(10-16(17)21(23)24)11-27-12-18(22)20-8-9-26-15-5-3-14(19)4-6-15/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)