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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15Cl2N3O4
Molecular Weight 384.2145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(2,5-Dichloro-4,6-dimethyl-3-pyridinyl)iminomethyl]azanyl 4-hydroxy-3-methoxybenzoate

SMILES

COC1=C(O)C=CC(=C1)C(=O)ONC(=N)C2=C(C)C(Cl)=C(C)N=C2Cl

InChI

InChIKey=VLJZSHZGUNTCSJ-UHFFFAOYSA-N
InChI=1S/C16H15Cl2N3O4/c1-7-12(14(18)20-8(2)13(7)17)15(19)21-25-16(23)9-4-5-10(22)11(6-9)24-3/h4-6,22H,1-3H3,(H2,19,21)

HIDE SMILES / InChI

Molecular Formula C16H15Cl2N3O4
Molecular Weight 384.2145
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 20:56:40 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:40 GMT 2025
Record UNII
FL5B5G6G2P
Record Status FAILED
Record Version
  • Download
Name Type Language
[(2,5-Dichloro-4,6-dimethyl-3-pyridinyl)iminomethyl]azanyl 4-hydroxy-3-methoxybenzoate
Systematic Name English
Benzoic acid, 4-hydroxy-3-methoxy-, [(2,5-dichloro-4,6-dimethyl-3-pyridinyl)iminomethyl]azanyl ester
Preferred Name English
[Amino-(2,5-dichloro-4,6-dimethylpyridin-3-yl)methylidene]amino] 4-hydroxy-3-methoxybenzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
164909467
Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
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FDA UNII
FL5B5G6G2P
Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
PRIMARY
CAS
2824922-37-2
Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
PRIMARY