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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15Cl2N3O2
Molecular Weight 352.215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-697661

SMILES

CCC1=C(C)NC(=O)C(NCC2=NC3=C(O2)C(Cl)=CC=C3Cl)=C1

InChI

InChIKey=WHFRDXVXYMGAJD-UHFFFAOYSA-N
InChI=1S/C16H15Cl2N3O2/c1-3-9-6-12(16(22)20-8(9)2)19-7-13-21-14-10(17)4-5-11(18)15(14)23-13/h4-6,19H,3,7H2,1-2H3,(H,20,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
L-697661
Code English
3-(((4,7-DICHLORO-2-BENZOXAZOLYL)METHYL)AMINO)-5-ETHYL-6-METHYL-2(1H)-PYRIDINONE
Systematic Name English
2(1H)-PYRIDINONE, 3-(((4,7-DICHLORO-2-BENZOXAZOLYL)METHYL)AMINO)-5-ETHYL-6-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
65002
Created by admin on Fri Dec 15 15:30:31 GMT 2023 , Edited by admin on Fri Dec 15 15:30:31 GMT 2023
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CAS
135525-78-9
Created by admin on Fri Dec 15 15:30:31 GMT 2023 , Edited by admin on Fri Dec 15 15:30:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID10159457
Created by admin on Fri Dec 15 15:30:31 GMT 2023 , Edited by admin on Fri Dec 15 15:30:31 GMT 2023
PRIMARY
FDA UNII
4660N666EZ
Created by admin on Fri Dec 15 15:30:31 GMT 2023 , Edited by admin on Fri Dec 15 15:30:31 GMT 2023
PRIMARY