N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4E)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(4E)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C26H18ClN5O3 MolecularWeight: 483.90582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C26H18ClN5O3/c27-19-12-10-17(11-13-19)14-21-26(35)32(25(29-21)18-6-2-1-3-7-18)30-23(33)16-31-22-9-5-4-8-20(22)28-15-24(31)34/h1-15H,16H2,(H,30,33)/b21-14+