PDB CCD ID: | HHW |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H12 Cl N O3 |
InChI: | InChI=1S/C16H12ClNO3/c17-13-5-7-14(8-6-13)18-16(21)12-3-1-2-11(10-12)4-9-15(19)20/h1-10H,(H,18,21)(H,19,20)/b9-4+ |
InChIKey: | LCXLBLQWTJEACF-RUDMXATFSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)C(=O)Nc2ccc(cc2)Cl)/C=C/C(=O)O | CACTVS 3.385 | OC(=O)C=Cc1cccc(c1)C(=O)Nc2ccc(Cl)cc2 | CACTVS 3.385 | OC(=O)\C=C\c1cccc(c1)C(=O)Nc2ccc(Cl)cc2 | OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)C(=O)Nc2ccc(cc2)Cl)C=CC(=O)O |
|
Name: | (~{E})-3-[3-[(4-chlorophenyl)carbamoyl]phenyl]prop-2-enoic acid |