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7HO

Summary
Name:2-{[2-(carboxymethoxy)benzene-1-carbonyl]amino}-3-[(4-chlorophenyl)methoxy]benzoic acid
Formula:C23 H18 Cl N O7
Formal charge:0
Formula weight:455.845 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-{[2-(carboxymethoxy)benzene-1-carbonyl]amino}-3-[(4-chlorophenyl)methoxy]benzoic acid
OpenEye OEToolkits2.0.63-[(4-chlorophenyl)methoxy]-2-[[2-(2-hydroxy-2-oxoethyloxy)phenyl]carbonylamino]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C(Oc1c(c(ccc1)C(=O)O)NC(=O)c2ccccc2OCC(O)=O)c3ccc(cc3)Cl
InChIInChI1.03InChI=1S/C23H18ClNO7/c24-15-10-8-14(9-11-15)12-31-19-7-3-5-17(23(29)30)21(19)25-22(28)16-4-1-2-6-18(16)32-13-20(26)27/h1-11H,12-13H2,(H,25,28)(H,26,27)(H,29,30)
InChIKeyInChI1.03UUTYKXCXDYRGKN-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)COc1ccccc1C(=O)Nc2c(OCc3ccc(Cl)cc3)cccc2C(O)=O
SMILESCACTVS3.385OC(=O)COc1ccccc1C(=O)Nc2c(OCc3ccc(Cl)cc3)cccc2C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.6c1ccc(c(c1)C(=O)Nc2c(cccc2OCc3ccc(cc3)Cl)C(=O)O)OCC(=O)O
SMILESOpenEye OEToolkits2.0.6c1ccc(c(c1)C(=O)Nc2c(cccc2OCc3ccc(cc3)Cl)C(=O)O)OCC(=O)O

248636

PDB entries from 2026-02-04

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