(5E)-5-[[3-[(2-chloranyl-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[[3-[(2-chloranyl-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[[3-[(2-chloro-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[[3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[[3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxyphenyl]methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[3-[(2-chloro-4-nitro-phenoxy)methyl]-4-methoxy-benzylidene]-3-methyl-2-thioxo-4-imidazolidinone Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)/NC1=S

InChI

InChI=1S/C19H16ClN3O5S/c1-22-18(24)15(21-19(22)29)8-11-3-5-16(27-2)12(7-11)10-28-17-6-4-13(23(25)26)9-14(17)20/h3-9H,10H2,1-2H3,(H,21,29)/b15-8+