Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13ClN2O5 |
| Molecular Weight | 348.738 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC(=O)N(C1=CC=CC=C1)C2=C(C=CC(Cl)=C2)[N+]([O-])=O
InChI
InChIKey=PBHDHPZXOBZBBZ-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O5/c1-24-16(21)10-15(20)18(12-5-3-2-4-6-12)14-9-11(17)7-8-13(14)19(22)23/h2-9H,10H2,1H3
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2641441-97-4
Created by
admin on Wed Apr 02 20:52:28 GMT 2025 , Edited by admin on Wed Apr 02 20:52:28 GMT 2025
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GP377FYD3F
Created by
admin on Wed Apr 02 20:52:28 GMT 2025 , Edited by admin on Wed Apr 02 20:52:28 GMT 2025
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PRIMARY | |||
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134309152
Created by
admin on Wed Apr 02 20:52:28 GMT 2025 , Edited by admin on Wed Apr 02 20:52:28 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 3-[(5-chloro-2-nitrophenyl)phenylamino]-3-oxopropanoate](/img/41911a6c-3f9f-4404-bfa2-b2bc087d8d5f.svg "Structure of Methyl 3-[(5-chloro-2-nitrophenyl)phenylamino]-3-oxopropanoate")