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L57

Summary
Name:({(Z)-[(3,4-dichlorophenyl)(phenyl)methylidene]amino}oxy)acetic acid
Formula:C15 H11 Cl2 N O3
Formal charge:0
Formula weight:324.159 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01({(Z)-[(3,4-dichlorophenyl)(phenyl)methylidene]amino}oxy)acetic acid
OpenEye OEToolkits1.9.22-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]oxyethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc2c(cc(/C(c1ccccc1)=N\OCC(O)=O)cc2)Cl
InChIInChI1.03InChI=1S/C15H11Cl2NO3/c16-12-7-6-11(8-13(12)17)15(18-21-9-14(19)20)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)/b18-15-
InChIKeyInChI1.03MCSPXNMZLCEQOD-SDXDJHTJSA-N
SMILES_CANONICALCACTVS3.385OC(=O)CO\N=C(c1ccccc1)/c2ccc(Cl)c(Cl)c2
SMILESCACTVS3.385OC(=O)CON=C(c1ccccc1)c2ccc(Cl)c(Cl)c2
SMILES_CANONICALOpenEye OEToolkits1.9.2c1ccc(cc1)/C(=N/OCC(=O)O)/c2ccc(c(c2)Cl)Cl
SMILESOpenEye OEToolkits1.9.2c1ccc(cc1)C(=NOCC(=O)O)c2ccc(c(c2)Cl)Cl

223532

PDB entries from 2024-08-07

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