PDB CCD ID: | L57 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H11 Cl2 N O3 |
InChI: | InChI=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- |
InChIKey: | MCSPXNMZLCEQOD-SDXDJHTJSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC(=O)CON=C(c1ccccc1)c2ccc(Cl)c(Cl)c2 | CACTVS 3.385 | OC(=O)CO\N=C(c1ccccc1)/c2ccc(Cl)c(Cl)c2 | ACDLabs 12.01 | Clc2c(cc(/C(c1ccccc1)=N\OCC(O)=O)cc2)Cl | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)C(=NOCC(=O)O)c2ccc(c(c2)Cl)Cl | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)/C(=N/OCC(=O)O)/c2ccc(c(c2)Cl)Cl |
|
Name: | ({(Z)-[(3,4-dichlorophenyl)(phenyl)methylidene]amino}oxy)acetic acid |
ZINC: | ZINC000584905592 |