| Name | 5-Amino-4-Chloro-N-Ethyl-2-Prop-2-Ynoxybenzamide |
|---|---|
| Synonyms | 5-Amino-4-Chloro-N-Ethyl-2-Prop-2-Ynoxy-Benzamide; 5-Amino-4-Chloro-N-Ethyl-2-Propargyloxy-Benzamide; 5-Amino-4-Chloro-N-Ethyl-2-(2-Propynyloxy)Benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13ClN2O2 |
| Molecular Weight | 252.70 |
| CAS Registry Number | 30533-76-7 |
| SMILES | C1=C(C(=CC(=C1Cl)N)C(=O)NCC)OCC#C |
| InChI | 1S/C12H13ClN2O2/c1-3-5-17-11-7-9(13)10(14)6-8(11)12(16)15-4-2/h1,6-7H,4-5,14H2,2H3,(H,15,16) |
| InChIKey | VBENVVTYDGAFPS-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-4-Chloro-N-Ethyl-2-Prop-2-Ynoxybenzamide |