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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19Cl2N3O
Molecular Weight 376.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-5-(2-chlorophenyl)-1-[2-(dimethylamino)ethyl]-1,3-dihydro-2H-1,4-benzodiazepin-2-one

SMILES

CN(C)CCN1C2=CC=C(Cl)C=C2C(=NCC1=O)C3=CC=CC=C3Cl

InChI

InChIKey=MLHPUCAUZPCWLF-UHFFFAOYSA-N
InChI=1S/C19H19Cl2N3O/c1-23(2)9-10-24-17-8-7-13(20)11-15(17)19(22-12-18(24)25)14-5-3-4-6-16(14)21/h3-8,11H,9-10,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H19Cl2N3O
Molecular Weight 376.28
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 13:26:20 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:20 GMT 2023
Record UNII
AT7AE959L6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-5-(2-chlorophenyl)-1-[2-(dimethylamino)ethyl]-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Systematic Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-(2-CHLOROPHENYL)-1-(2-(DIMETHYLAMINO)ETHYL)-
Systematic Name English
NSC-375576
Code English
Code System Code Type Description
EPA CompTox
DTXSID90201726
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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FDA UNII
AT7AE959L6
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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PUBCHEM
100815
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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NSC
375576
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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CAS
53514-79-7
Created by admin on Sat Dec 16 13:26:20 GMT 2023 , Edited by admin on Sat Dec 16 13:26:20 GMT 2023
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