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Structure

5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-[o-(3-methyl-1-oxobutyl)oxime]

CAS
303998-57-4
Catalog Number
ACM303998574
Category
Other Products
Molecular Weight
439.719580 [g/mol]
Molecular Formula
C20H17Cl3N2O3

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Specification

Synonyms
MolPort-002-856-379, AKOS005079943, 12F-405S, KB-65272, 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-[O-(3-methyl-1-oxobutyl)oxime], 303998-57-4
IUPAC Name
[(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate
Canonical SMILES
CC(C)CC(=O)ON=C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)Cl)Cl
InChI Key
FOLCWDRFXVWUFU-CLCOLTQESA-N
Exact Mass
438.03000
H-Bond Acceptor
4
H-Bond Donor
0
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