| PDB CCD ID: | KUS |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H8 Cl N O2 |
| InChI: | InChI=1S/C10H8ClNO2/c11-8-3-5-9(6-4-8)12-10(14)2-1-7-13/h1-7H,(H,12,14)/b2-1- |
| InChIKey: | YTEPRIVNANIKQZ-UPHRSURJSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Clc1ccc(NC(=O)\C=C/C=O)cc1 | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC(=O)/C=C\C=O)Cl | | CACTVS 3.385 | Clc1ccc(NC(=O)C=CC=O)cc1 | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC(=O)C=CC=O)Cl |
|
| Name: | (Z)-N-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide;
N1-(4-chlorophenyl)-2-butenediamide (reacted form of) |
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