N-[(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(4Z)-4-(5-bromo-2-hydroxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C24H17BrClN3O3 MolecularWeight: 510.76708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)O)C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=C(C=CC(=C3)Br)O)/C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17BrClN3O3/c25-18-8-11-21(30)17(13-18)14-20-24(32)29(23(27-20)16-4-2-1-3-5-16)28-22(31)12-15-6-9-19(26)10-7-15/h1-11,13-14,30H,12H2,(H,28,31)/b20-14-