5-chloro-4-[2-(p-chlorophenoxy)acetamido]-o-anisic acid

SpectraBase Compound ID	B5RDydrwimn
InChI	InChI=1S/C16H13Cl2NO5/c1-23-14-7-13(12(18)6-11(14)16(21)22)19-15(20)8-24-10-4-2-9(17)3-5-10/h2-7H,8H2,1H3,(H,19,20)(H,21,22)
InChIKey	NMUHZJNDWIMOPD-UHFFFAOYSA-N Google Search
Mol Weight	370.19 g/mol
Molecular Formula	C16H13Cl2NO5
Exact Mass	369.017078 g/mol

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SpectraBase Spectrum ID	7hLMHd4s3d1
Name	5-CHLORO-4-[2-(p-CHLOROPHENOXY)ACETAMIDO]-o-ANISIC ACID
Source of Sample	G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H13Cl2NO5
InChI	InChI=1S/C16H13Cl2NO5/c1-23-14-7-13(12(18)6-11(14)16(21)22)19-15(20)8-24-10-4-2-9(17)3-5-10/h2-7H,8H2,1H3,(H,19,20)(H,21,22)
InChIKey	NMUHZJNDWIMOPD-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 26, 1065(1983) Abstract-Chemical Abstracts= 99, 32761J(1983)
Melting Point	247.0C
Molecular Weight	370.188920
Synonyms	O-ANISIC ACID, 5-CHLORO- 4-/2-/P-CHLOROPHENOXY/ACETAMIDO/-,
Technique	KBr WAFER