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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Cl2N2O
Molecular Weight 261.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[Bis(2-chloroethyl)amino]benzamide

SMILES

NC(=O)C1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=ZNHHOAIGZOAPLA-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O/c12-5-7-15(8-6-13)10-3-1-9(2-4-10)11(14)16/h1-4H,5-8H2,(H2,14,16)

HIDE SMILES / InChI

Molecular Formula C11H14Cl2N2O
Molecular Weight 261.148
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 Tue Apr 01 19:44:05 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:05 GMT 2025
Record UNII
UJY6Z5WFB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-260472
Preferred Name English
4-[Bis(2-chloroethyl)amino]benzamide
Systematic Name English
Benzamide, p-[bis(2-chloroethyl)amino]-
Systematic Name English
BENZAMIDE, 4-(BIS(2-CHLOROETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
NSC
260472
Created by admin on Tue Apr 01 19:44:05 GMT 2025 , Edited by admin on Tue Apr 01 19:44:05 GMT 2025
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CAS
2045-42-3
Created by admin on Tue Apr 01 19:44:05 GMT 2025 , Edited by admin on Tue Apr 01 19:44:05 GMT 2025
PRIMARY
PUBCHEM
74894
Created by admin on Tue Apr 01 19:44:05 GMT 2025 , Edited by admin on Tue Apr 01 19:44:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID10174408
Created by admin on Tue Apr 01 19:44:05 GMT 2025 , Edited by admin on Tue Apr 01 19:44:05 GMT 2025
PRIMARY
FDA UNII
UJY6Z5WFB7
Created by admin on Tue Apr 01 19:44:05 GMT 2025 , Edited by admin on Tue Apr 01 19:44:05 GMT 2025
PRIMARY