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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13Cl2NO
Molecular Weight 246.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DICHLORO-N-ISOPROPYLACETANILIDE

SMILES

CC(C)N(C(=O)C(Cl)Cl)C1=CC=CC=C1

InChI

InChIKey=YNQUTIGIFWPXJV-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO/c1-8(2)14(11(15)10(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H13Cl2NO
Molecular Weight 246.133
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 Sat Dec 16 10:16:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:13 GMT 2023
Record UNII
B05E233AX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DICHLORO-N-ISOPROPYLACETANILIDE
Systematic Name English
ACETAMIDE, 2,2-DICHLORO-N-(1-METHYLETHYL)-N-PHENYL-
Systematic Name English
2,2-DICHLORO-N-ISOPROPYL-N-PHENYLACETAMIDE
Systematic Name English
J1.603.881D
Code English
Code System Code Type Description
EPA CompTox
DTXSID9041310
Created by admin on Sat Dec 16 10:16:13 GMT 2023 , Edited by admin on Sat Dec 16 10:16:13 GMT 2023
PRIMARY
CAS
39105-95-8
Created by admin on Sat Dec 16 10:16:13 GMT 2023 , Edited by admin on Sat Dec 16 10:16:13 GMT 2023
PRIMARY
PUBCHEM
62899
Created by admin on Sat Dec 16 10:16:13 GMT 2023 , Edited by admin on Sat Dec 16 10:16:13 GMT 2023
PRIMARY
FDA UNII
B05E233AX9
Created by admin on Sat Dec 16 10:16:13 GMT 2023 , Edited by admin on Sat Dec 16 10:16:13 GMT 2023
PRIMARY