| Synonymous names |
| (2-chloro-acetyl)-urea | | 4791-21-3 | | Chloroacetylurea | | N-carbamoyl-2-chloroacetamide | | N-(Chloroacetyl)urea | | (2-chloroacetyl)urea | | Urea, (chloroacetyl)- | | Acetamide, N-(aminocarbonyl)-2-chloro- | | MFCD01676735 | | chloroacetyl-ure | | Urea, chloroacetyl- | | NSC 32857 | | BRN 1758638 | | chloracetylurea | | chloroacetyl urea | | chloroacetyl-urea | | Chloracetylharnstoff | | NSC32857 | | (2-Chloroacetyl)-urea | | WLN: ZVMV1G | | Urea, (2-chloroacetyl)- | | Acetamide, N-(aminocarbonyl)-2-chloro- (9CI) | | SCHEMBL19534 | | DTXSID10197339 | | NSC-32857 | | AKOS002255440 | | MCULE-6047100495 | | BS-28610 | | EN300-02061 | | G29164 | | J-500706 | | Z56851244 | | F2179-0006 |
|
| Microorganism: | Yes |
| IUPAC name | N-carbamoyl-2-chloroacetamide |
| SMILES | C(C(=O)NC(=O)N)Cl |
| Inchi | InChI=1S/C3H5ClN2O2/c4-1-2(7)6-3(5)8/h1H2,(H3,5,6,7,8) |
| Formula | C3H5ClN2O2 |
| PubChem ID | 78516 |
|
| Molweight | 136.54 |
| LogP | -0.1 |
| Atoms | 8 |
| Bonds | 1 |
| H-bond Acceptor | 2 |
| H-bond Donor | 2 |
| Chemical Classification | carbamides amides nitrogen compounds chlorides halogenated compounds |