Name | 5-Amino-4-Chloro-N-Ethyl-2-Prop-2-Ynoxybenzamide |
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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 |