Identification
| Name |
3,5-Dihydro-5-((4-Chlorophenyl)Methylene)-3-(2-Methoxy-4-Nitrophenyl)-2-Phenyl-4H-Imidazol-4-One |
| Synonyms |
(5Z)-5-[(4-Chlorophenyl)Methylene]-3-(2-Methoxy-4-Nitro-Phenyl)-2-Phenyl-Imidazol-4-One; (5Z)-5-[(4-Chlorophenyl)Methylene]-3-(2-Methoxy-4-Nitrophenyl)-2-Phenyl-4-Imidazolone; (5Z)-5-(4-Chlorobenzylidene)-3-(2-Methoxy-4-Nitro-Phenyl)-2-Phenyl-Imidazol-4-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H16ClN3O4 |
| Molecular Weight |
433.85 |
| CAS Registry Number |
83495-03-8 |
| SMILES |
C1=CC=CC=C1C2=NC(/C(N2C3=CC=C(C=C3OC)[N+](=O)[O-])=O)=C\C4=CC=C(C=C4)Cl |
| InChI |
1S/C23H16ClN3O4/c1-31-21-14-18(27(29)30)11-12-20(21)26-22(16-5-3-2-4-6-16)25-19(23(26)28)13-15-7-9-17(24)10-8-15/h2-14H,1H3/b19-13- |
| InChIKey |
KSRPDGLUELKZRH-UYRXBGFRSA-N |
|