KUS
Summary
| Name: | (Z)-N-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide |
| Synonyms: | N1-(4-chlorophenyl)-2-butenediamide (reacted form of) |
| Formula: | C10 H8 Cl N O2 |
| Formal charge: | 0 |
| Formula weight: | 209.629 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (~{Z})-~{N}-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | 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 | InChI | 1.06 | YTEPRIVNANIKQZ-UPHRSURJSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1ccc(NC(=O)\C=C/C=O)cc1 |
| SMILES | CACTVS | 3.385 | Clc1ccc(NC(=O)C=CC=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)/C=C\C=O)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)C=CC=O)Cl |
