(5E)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-2-[(2-chlorophenyl)amino]-1H-imidazol-4-one

Systemtic Name: (5E)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-2-[(2-chlorophenyl)amino]-1H-imidazol-4-one Openeye Name: (5E)-2-(2-chloroanilino)-5-[(2,6-dichlorophenyl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-(2-chloroanilino)-5-[(2,6-dichlorophenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(2-chloroanilino)-5-[(2,6-dichlorophenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-(2-chloroanilino)-5-(2,6-dichlorobenzylidene)-2-imidazolin-4-one Formula: C16H10Cl3N3O MolecularWeight: 366.6291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=C(C=CC=C3Cl)Cl)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)/C(=C\C3=C(C=CC=C3Cl)Cl)/N2)Cl

InChI

InChI=1S/C16H10Cl3N3O/c17-10-5-3-6-11(18)9(10)8-14-15(23)22-16(21-14)20-13-7-2-1-4-12(13)19/h1-8H,(H2,20,21,22,23)/b14-8+