| SpectraBase Spectrum ID |
1u4zKZ1AfPU |
| Name |
Methyl 3-{[(2-chlorophenoxy)acetyl]amino}-2-methylbenzoate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.076785695 u |
| Formula |
C17H16ClNO4 |
| InChI |
InChI=1S/C17H16ClNO4/c1-11-12(17(21)22-2)6-5-8-14(11)19-16(20)10-23-15-9-4-3-7-13(15)18/h3-9H,10H2,1-2H3,(H,19,20) |
| InChIKey |
SZIXHCBNHYQWSD-UHFFFAOYSA-N |
| Molecular Weight |
333.771 g/mol |
| SMILES |
N(C1=C(C(C(=O)OC)=CC=C1)C)C(=O)COC1=C(Cl)C=CC=C1 |