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CHEBI:113047 - N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide
| Formula | C20H18Cl2FN5O |
| Net Charge | 0 |
| Average Mass | 434.302 |
| Monoisotopic Mass | 433.08724 |
| SMILES | Cc1nn(Cc2ccc(Cl)cc2)c(Cl)c1C=NNC(=O)CNc1ccccc1F |
| InChI | InChI=1S/C20H18Cl2FN5O/c1-13-16(20(22)28(27-13)12-14-6-8-15(21)9-7-14)10-25-26-19(29)11-24-18-5-3-2-4-17(18)23/h2-10,24H,11-12H2,1H3,(H,26,29) |
| InChIKey | LOXAKXFPJUGMEY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide (CHEBI:113047) has functional parent α-amino acid (CHEBI:33704) |
| N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide (CHEBI:113047) is a organonitrogen compound (CHEBI:35352) |
| N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide (CHEBI:113047) is a organooxygen compound (CHEBI:36963) |
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