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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11N3O3
Molecular Weight 281.2661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(6-BENZOYL-1H-BENZIMIDAZOL-2-YL)CARBAMIC ACID

SMILES

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

InChI

InChIKey=PVQOAKGNTMVHHS-UHFFFAOYSA-N
InChI=1S/C15H11N3O3/c19-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)17-14(16-11)18-15(20)21/h1-8H,(H,20,21)(H2,16,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(6-BENZOYL-1H-BENZIMIDAZOL-2-YL)CARBAMIC ACID
Systematic Name English
CARBAMIC ACID, N-(6-BENZOYL-1H-BENZIMIDAZOL-2-YL)-
Common Name English
Code System Code Type Description
PUBCHEM
19105247
Created by admin on Fri Dec 15 16:17:10 GMT 2023 , Edited by admin on Fri Dec 15 16:17:10 GMT 2023
PRIMARY
FDA UNII
ELA6LF2WAN
Created by admin on Fri Dec 15 16:17:10 GMT 2023 , Edited by admin on Fri Dec 15 16:17:10 GMT 2023
PRIMARY
CAS
93673-84-8
Created by admin on Fri Dec 15 16:17:10 GMT 2023 , Edited by admin on Fri Dec 15 16:17:10 GMT 2023
PRIMARY
NIH
NCATS
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