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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClN2O
Molecular Weight 260.719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Amino-2-chloro-5-methylphenyl)benzamide

SMILES

CC1=CC(NC(=O)C2=CC=CC=C2)=C(Cl)C=C1N

InChI

InChIKey=OIDXADKOPPNJOB-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O/c1-9-7-13(11(15)8-12(9)16)17-14(18)10-5-3-2-4-6-10/h2-8H,16H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H13ClN2O
Molecular Weight 260.719
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 11:57:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:47 GMT 2023
Record UNII
WF943S8VL7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Amino-2-chloro-5-methylphenyl)benzamide
Systematic Name English
Benzamide, N-(4-amino-2-chloro-5-methylphenyl)-
Systematic Name English
NSC-76549
Code English
Code System Code Type Description
CAS
121-22-2
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-456-3
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
PUBCHEM
67133
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
NSC
76549
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID70153097
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
FDA UNII
WF943S8VL7
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY