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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30Cl2N10
Molecular Weight 505.447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>1</SUP>-(2-Chlorophenyl)-N<SUP>14</SUP>-(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide

SMILES

ClC1=CC=C(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC2=CC=CC=C2Cl)C=C1

InChI

InChIKey=OTDDWRUJEXIVGO-UHFFFAOYSA-N
InChI=1S/C22H30Cl2N10/c23-15-9-11-16(12-10-15)31-21(27)33-19(25)29-13-5-1-2-6-14-30-20(26)34-22(28)32-18-8-4-3-7-17(18)24/h3-4,7-12H,1-2,5-6,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
N<SUP>1</SUP>-(2-Chlorophenyl)-N<SUP>14</SUP>-(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide
Systematic Name English
N<SUP>1</SUP>-[6-[[N-[N-(2-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]-N<SUP>3</SUP>-(4-chlorophenyl)imidodicarbonimidic diamide,
Common Name English
CHLORHEXIDINE DIACETATE IMPURITY O [EP IMPURITY]
Common Name English
2,4,11,13-Tetraazatetradecanediimidamide, N<SUP>1</SUP>-(2-chlorophenyl)-N<SUP>14</SUP>-(4-chlorophenyl)-3,12-diimino-
Systematic Name English
Code System Code Type Description
PUBCHEM
168429482
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
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FDA UNII
ZP5ZDA9CYY
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
PRIMARY
CAS
2508008-02-2
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
PRIMARY