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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12Cl5NO
Molecular Weight 411.538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethyl]acetamide

SMILES

CC(=O)NC(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)C(Cl)(Cl)Cl

InChI

InChIKey=MCSLBZGLEIGWTI-UHFFFAOYSA-N
InChI=1S/C16H12Cl5NO/c1-10(23)22-15(16(19,20)21,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9H,1H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C16H12Cl5NO
Molecular Weight 411.538
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 18:26:46 GMT 2025
Edited
by admin
on Tue Apr 01 18:26:46 GMT 2025
Record UNII
CL7WW3936H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-91573
Preferred Name English
N-[2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethyl]acetamide
Systematic Name English
Acetamide, N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
279-656-7
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
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PUBCHEM
96883
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID50230850
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
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FDA UNII
CL7WW3936H
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
PRIMARY
CAS
81012-95-5
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
PRIMARY
NSC
91573
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
PRIMARY