2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]acetic acid ethyl ester

SpectraBase Compound ID	Iq5dw7I3nG2
InChI	InChI=1S/C17H16ClNO4/c1-2-22-16(20)11-23-15-6-4-3-5-14(15)17(21)19-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,21)
InChIKey	WZQZNGZQZLDFPT-UHFFFAOYSA-N Google Search
Mol Weight	333.77 g/mol
Molecular Formula	C17H16ClNO4
Exact Mass	333.076786 g/mol

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SpectraBase Spectrum ID	7JY2CnoiD25
Name	2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]acetic acid ethyl ester
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H16ClNO4
InChI	InChI=1S/C17H16ClNO4/c1-2-22-16(20)11-23-15-6-4-3-5-14(15)17(21)19-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,21)
InChIKey	WZQZNGZQZLDFPT-UHFFFAOYSA-N
Molecular Weight	333.771 g/mol
SMILES	N(C(c1c(OCC(=O)OCC)cccc1)=O)c1ccc(cc1)Cl
SPLASH	splash10-00e9-0809000000-4d497b662ee7cedd8f57
Source of Spectrum	C2-51-519-1
Synonyms	2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]acetic acid ethyl ester ethyl 2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]acetate ethyl 2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]ethanoate
Wiley ID	1613389