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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12ClNO
Molecular Weight 245.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-CHLORO-O-TOLYL)BENZAMIDE

SMILES

CC1=C(Cl)C=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChIKey=YYBZYCYXYZUIHL-UHFFFAOYSA-N
InChI=1S/C14H12ClNO/c1-10-12(15)8-5-9-13(10)16-14(17)11-6-3-2-4-7-11/h2-9H,1H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-CHLORO-O-TOLYL)BENZAMIDE
Common Name English
BENZAMIDE, N-(3-CHLORO-2-METHYLPHENYL)-
Systematic Name English
NSC-164393
Code English
N-(3-CHLORO-2-METHYLPHENYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
KHD4YVI1MG
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
CAS
40447-04-9
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
NSC
164393
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20193463
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
PUBCHEM
98772
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-922-5
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY