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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17ClN2O4
Molecular Weight 372.802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICD-1578

SMILES

CCCOC1=C(Cl)C2=C(C=C(NC(=O)NC3=CC=CC=C3)C=C2)C(=O)O1

InChI

InChIKey=NTIRQLXQCVZDJU-UHFFFAOYSA-N
InChI=1S/C19H17ClN2O4/c1-2-10-25-18-16(20)14-9-8-13(11-15(14)17(23)26-18)22-19(24)21-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H2,21,22,24)

HIDE SMILES / InChI

Molecular Formula C19H17ClN2O4
Molecular Weight 372.802
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 Mon Mar 31 22:39:57 GMT 2025
Edited
by admin
on Mon Mar 31 22:39:57 GMT 2025
Record UNII
00541O72RY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICD-1578
Common Name English
UREA, N-(4-CHLORO-1-OXO-3-PROPOXY-1H-2-BENZOPYRAN-7-YL)-N'-PHENYL-
Preferred Name English
Code System Code Type Description
FDA UNII
00541O72RY
Created by admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025
PRIMARY
PUBCHEM
577033
Created by admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025
PRIMARY
CAS
140653-02-7
Created by admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025
PRIMARY
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