| SpectraBase Spectrum ID |
4mjIrr7Tcvy |
| Name |
Benzeneacetamide, N-(aminocarbonyl)-.alpha.-chloro- |
| Alternate Name(s) |
N-[Chloro(phenyl)acetyl]urea
(.alpha.-Chlorophenylacetyl)urea
.alpha.-Chloro-.alpha.-phenylacetylurea
Chlorphenacemid
Comitiadon
N-aminocarbonyl-2-chloranyl-2-phenyl-ethanamide
N-carbamoyl-2-chloro-2-phenyl-acetamide
Urea, (chlorophenylacetyl)- |
| CAS Registry Number |
25395-28-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN2O2 |
| InChI |
InChI=1S/C9H9ClN2O2/c10-7(8(13)12-9(11)14)6-4-2-1-3-5-6/h1-5,7H,(H3,11,12,13,14) |
| InChIKey |
LEJPVKTZROTWBE-UHFFFAOYSA-N |
| Molecular Weight |
212.636 g/mol |
| SMILES |
N(C(C(Cl)c1ccccc1)=O)C(N)=O |
| SPLASH |
splash10-0006-9200000000-a09bf5cac36a8da85845 |
| Source of Spectrum |
W5-17332-0-0 |
| Wiley ID |
1210875 |
