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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12Cl2N4O
Molecular Weight 371.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-21-8384

SMILES

NC(=O)C1=C2CN=C(C3=CC=CC=C3Cl)C4=CC(Cl)=CC=C4N2C=N1

InChI

InChIKey=CXMABIICIXUMKC-UHFFFAOYSA-N
InChI=1S/C18H12Cl2N4O/c19-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)20)22-8-15-17(18(21)25)23-9-24(14)15/h1-7,9H,8H2,(H2,21,25)

HIDE SMILES / InChI

Molecular Formula C18H12Cl2N4O
Molecular Weight 371.22
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 Mon Mar 31 18:08:33 GMT 2025
Edited
by admin
on Mon Mar 31 18:08:33 GMT 2025
Record UNII
Y3FE541PYR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-21-8384
Code English
4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXAMIDE, 8-CHLORO-6-(2-CHLOROPHENYL)-
Preferred Name English
8-CHLORO-6-(2-CHLOROPHENYL)-4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
63176-94-3
Created by admin on Mon Mar 31 18:08:33 GMT 2025 , Edited by admin on Mon Mar 31 18:08:33 GMT 2025
PRIMARY
PUBCHEM
162997
Created by admin on Mon Mar 31 18:08:33 GMT 2025 , Edited by admin on Mon Mar 31 18:08:33 GMT 2025
PRIMARY
FDA UNII
Y3FE541PYR
Created by admin on Mon Mar 31 18:08:33 GMT 2025 , Edited by admin on Mon Mar 31 18:08:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID20212522
Created by admin on Mon Mar 31 18:08:33 GMT 2025 , Edited by admin on Mon Mar 31 18:08:33 GMT 2025
PRIMARY