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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3Cl)C(=O)N2NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=CC=C3Cl)/C(=O)N2NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

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