PDB CCD ID: | 5G5 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H14 Cl N O2 |
InChI: | InChI=1S/C19H14ClNO2/c20-17-3-1-2-4-18(17)21-19(13-5-9-15(22)10-6-13)14-7-11-16(23)12-8-14/h1-12,22-23H |
InChIKey: | KCIOZMOTULBIRT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1ccc(c(c1)N=C(c2ccc(cc2)O)c3ccc(cc3)O)Cl | ACDLabs 12.01 | Clc1c(cccc1)\N=C(\c2ccc(O)cc2)c3ccc(cc3)O | CACTVS 3.385 | Oc1ccc(cc1)C(=Nc2ccccc2Cl)c3ccc(O)cc3 |
|
Name: | 4,4'-[(2-chlorophenyl)carbonimidoyl]diphenol |
ChEMBL: | CHEMBL3234617 |
ZINC: | ZINC000169310326 |