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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N3O3
Molecular Weight 309.3193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (5-BENZOYL-1H-BENZIMIDAZOL-2-YL)CARBAMATE

SMILES

CCOC(=O)NC1=NC2=CC(=CC=C2N1)C(=O)C3=CC=CC=C3

InChI

InChIKey=NKAOSHOZUSWEMQ-UHFFFAOYSA-N
InChI=1S/C17H15N3O3/c1-2-23-17(22)20-16-18-13-9-8-12(10-14(13)19-16)15(21)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL (5-BENZOYL-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
MEBENDAZOLE RELATED COMPOUND E
USP-RS  
Common Name English
MEBENDAZOLE IMPURITY E [EP IMPURITY]
Common Name English
CARBAMIC ACID, N-(6-BENZOYL-1H-BENZIMIDAZOL-2-YL)-, ETHYL ESTER
Systematic Name English
O-DESMETHYL-O-ETHYL MEBENDAZOLE
Code English
Code System Code Type Description
PUBCHEM
53492891
Created by admin on Sat Dec 16 08:21:45 GMT 2023 , Edited by admin on Sat Dec 16 08:21:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID30185354
Created by admin on Sat Dec 16 08:21:45 GMT 2023 , Edited by admin on Sat Dec 16 08:21:45 GMT 2023
PRIMARY
FDA UNII
5A8Z137Y72
Created by admin on Sat Dec 16 08:21:45 GMT 2023 , Edited by admin on Sat Dec 16 08:21:45 GMT 2023
PRIMARY
CAS
31430-19-0
Created by admin on Sat Dec 16 08:21:45 GMT 2023 , Edited by admin on Sat Dec 16 08:21:45 GMT 2023
PRIMARY
NIH
NCATS
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