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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
Structure of Methyl 3-[(5-chloro-2-nitrophenyl)phenylamino]-3-oxopropanoate

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

HIDE SMILES / InChI

Molecular Formula C16H13ClN2O5
Molecular Weight 348.738
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:28 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:28 GMT 2025
Record UNII
GP377FYD3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-[(5-chloro-2-nitrophenyl)phenylamino]-3-oxopropanoate
Systematic Name English
Methyl 3-(N-(5-chloro-2-nitrophenyl)anilino)-3-oxopropanoate
Preferred Name English
Code System Code Type Description
CAS
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
PRIMARY
FDA UNII
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
PRIMARY
PUBCHEM
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
PRIMARY