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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl2N3O2
Molecular Weight 322.146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido(3,2-b)-1,4-diazepin-2-one 4-oxide

SMILES

ClC1=CC=C2NC(=O)CC(=O)N(C3=CC=CC=C3Cl)C2=N1

InChI

InChIKey=ABFSJKJZYUNTMF-UHFFFAOYSA-N
InChI=1S/C14H9Cl2N3O2/c15-8-3-1-2-4-10(8)19-13(21)7-12(20)17-9-5-6-11(16)18-14(9)19/h1-6H,7H2,(H,17,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido(3,2-b)-1,4-diazepin-2-one 4-oxide
Systematic Name English
2H-Pyrido[3,2-e]-1,4-diazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, 4-oxide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30195473
Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023
PRIMARY
CAS
42785-23-9
Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023
PRIMARY
FDA UNII
JT5Z6XY65S
Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-943-2
Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023
PRIMARY
PUBCHEM
6451923
Created by admin on Sat Dec 16 19:35:44 GMT 2023 , Edited by admin on Sat Dec 16 19:35:44 GMT 2023
PRIMARY
NIH
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