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(5E)-3-[2-(3-chloranylphenoxy)ethyl]-2-methylsulfanyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one

(5E)-3-[2-(3-chloranylphenoxy)ethyl]-2-methylsulfanyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one

Systemtic Name:(5E)-3-[2-(3-chloranylphenoxy)ethyl]-2-methylsulfanyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one
Openeye Name:(5E)-3-[2-(3-chlorophenoxy)ethyl]-2-methylsulfanyl-5-[(4-nitrophenyl)methylene]imidazol-4-one
CAS Name:(5E)-3-[2-(3-chlorophenoxy)ethyl]-2-(methylthio)-5-[(4-nitrophenyl)methylidene]-4-imidazolone
IUPAC Name:(5E)-3-[2-(3-chlorophenoxy)ethyl]-2-methylsulfanyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one
Traditional Name:(5E)-3-[2-(3-chlorophenoxy)ethyl]-2-(methylthio)-5-(4-nitrobenzylidene)-2-imidazolin-4-one
Formula: C19H16ClN3O4S
MolecularWeight: 417.86604
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N1CCOC3=CC(=CC=C3)Cl


Isomeric SMILES

CSC1=N/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N1CCOC3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H16ClN3O4S/c1-28-19-21-17(11-13-5-7-15(8-6-13)23(25)26)18(24)22(19)9-10-27-16-4-2-3-14(20)12-16/h2-8,11-12H,9-10H2,1H3/b17-11+


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