EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20Cl2N4O2 |
| Net Charge | 0 |
| Average Mass | 407.301 |
| Monoisotopic Mass | 406.09633 |
| SMILES | CN1C(=O)N(c2cccc(Cl)c2)C(NC(=O)Nc2ccc(Cl)cc2)C1(C)C |
| InChI | InChI=1S/C19H20Cl2N4O2/c1-19(2)16(23-17(26)22-14-9-7-12(20)8-10-14)25(18(27)24(19)3)15-6-4-5-13(21)11-15/h4-11,16H,1-3H3,(H2,22,23,26) |
| InChIKey | ALPXBQKFDHMDHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-3-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea (CHEBI:85327) is a imidazolidinone (CHEBI:55370) |
| 1-(4-chlorophenyl)-3-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea (CHEBI:85327) is a monochlorobenzenes (CHEBI:83403) |
| 1-(4-chlorophenyl)-3-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea (CHEBI:85327) is a phenylureas (CHEBI:134043) |
| IUPAC Name |
|---|
| N-(4-chlorophenyl)-N'-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea |
| Synonyms | Source |
|---|---|
| AC1NEUAF | SUBMITTER |
| AGN-PC-0LECLR | SUBMITTER |
| Citations |
|---|