N,N'-1,4-PHENYLENEBIS(2-CHLOROACETAMIDE)

UNII:	NC93QF9BNN
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₀H₁₀Cl₂N₂O₂
Preferred Substance Name:	N,N'-1,4-PHENYLENEBIS(2-CHLOROACETAMIDE)
InChIKey:	RKJYUCXSQOPWBA-UHFFFAOYSA-N
GSRS Full Record:	NC93QF9BNN i

2653-08-9
1,4-Bis(2-chloro-acetylamino)-benzene
2-Chloro-N-[4-(2-chloroacetamido)phenyl]acetamide
2-Chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide
Acetamide, N,N′-1,4-phenylenebis[2-chloro-
Acetamide, N,N′-p-phenylenebis[2-chloro-
N,N'-1,4-phenylenebis(2-chloroacetamide)
NSC-15947
NSC-49396

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

N,N'-1,4-PHENYLENEBIS(2-CHLOROACETAMIDE)

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