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(5Z)-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-(2-chlorophenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-(2-chlorophenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-(2-chlorophenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(2-chloro-5-nitro-phenyl)methylene]-3-(2-chlorophenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-3-(2-chlorophenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-3-(2-chlorophenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(2-chloro-5-nitro-benzylidene)-3-(2-chlorophenyl)-2-thioxo-4-imidazolidinone
Formula: C16H9Cl2N3O3S
MolecularWeight: 394.23196
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)NC2=S)Cl


Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/NC2=S)Cl


InChI

InChI=1S/C16H9Cl2N3O3S/c17-11-6-5-10(21(23)24)7-9(11)8-13-15(22)20(16(25)19-13)14-4-2-1-3-12(14)18/h1-8H,(H,19,25)/b13-8-


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