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Details

Stereochemistry RACEMIC
Molecular Formula C15H12Cl2N2
Molecular Weight 291.175
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile

SMILES

CC1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1N

InChI

InChIKey=SCNVPMWFNDBBQS-UHFFFAOYSA-N
InChI=1S/C15H12Cl2N2/c1-9-6-12(14(17)7-15(9)19)13(8-18)10-2-4-11(16)5-3-10/h2-7,13H,19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile
Systematic Name English
Closantel Sodium Dihydrate Impurity B [EP Impurity]
Common Name English
4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, 4-amino-2-chloro-α-(4-chlorophenyl)-5-methyl-
Systematic Name English
(2RS)-(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)ethanenitrile
Systematic Name English
Code System Code Type Description
CAS
61437-85-2
Created by admin on Sat Dec 16 19:47:13 GMT 2023 , Edited by admin on Sat Dec 16 19:47:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60976999
Created by admin on Sat Dec 16 19:47:13 GMT 2023 , Edited by admin on Sat Dec 16 19:47:13 GMT 2023
PRIMARY
PUBCHEM
2723752
Created by admin on Sat Dec 16 19:47:13 GMT 2023 , Edited by admin on Sat Dec 16 19:47:13 GMT 2023
PRIMARY
FDA UNII
RW6XQ4SB6T
Created by admin on Sat Dec 16 19:47:13 GMT 2023 , Edited by admin on Sat Dec 16 19:47:13 GMT 2023
PRIMARY
NIH
NCATS
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