(E)-4-(4-chlorophenoxy)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxobutanenitrile structure
|
Common Name | (E)-4-(4-chlorophenoxy)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxobutanenitrile | ||
|---|---|---|---|---|
| CAS Number | 476285-09-3 | Molecular Weight | 339.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-4-(4-chlorophenoxy)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxobutanenitrile |
|---|
| Molecular Formula | C18H14ClN3O2 |
|---|---|
| Molecular Weight | 339.8 |
| InChIKey | NSDNUUWPFJBCSL-VKAVYKQESA-N |
| SMILES | Cn1c(C(C#N)=C(O)COc2ccc(Cl)cc2)nc2ccccc21 |