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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClN2O3
Molecular Weight 276.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-4-NITROBENZANILIDE

SMILES

[O-][N+](=O)C1=CC=C(C(=O)NC2=CC=CC=C2)C(Cl)=C1

InChI

InChIKey=HKFKBQGYOFOVFH-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O3/c14-12-8-10(16(18)19)6-7-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C13H9ClN2O3
Molecular Weight 276.675
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 Sat Dec 16 11:57:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:04 GMT 2023
Record UNII
Q5NX52RUW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-4-NITROBENZANILIDE
Systematic Name English
NSC-158651
Code English
2-CHLORO-4-NITRO-N-PHENYLBENZAMIDE
Systematic Name English
BENZAMIDE, 2-CHLORO-4-NITRO-N-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
71501-31-0
Created by admin on Sat Dec 16 11:57:04 GMT 2023 , Edited by admin on Sat Dec 16 11:57:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
275-560-4
Created by admin on Sat Dec 16 11:57:04 GMT 2023 , Edited by admin on Sat Dec 16 11:57:04 GMT 2023
PRIMARY
NSC
158651
Created by admin on Sat Dec 16 11:57:04 GMT 2023 , Edited by admin on Sat Dec 16 11:57:04 GMT 2023
PRIMARY
PUBCHEM
98684
Created by admin on Sat Dec 16 11:57:04 GMT 2023 , Edited by admin on Sat Dec 16 11:57:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID00221733
Created by admin on Sat Dec 16 11:57:04 GMT 2023 , Edited by admin on Sat Dec 16 11:57:04 GMT 2023
PRIMARY
FDA UNII
Q5NX52RUW3
Created by admin on Sat Dec 16 11:57:04 GMT 2023 , Edited by admin on Sat Dec 16 11:57:04 GMT 2023
PRIMARY