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| Duplicate ID | |
|---|---|
| Molecule Name | N'[(E)1(5bromo2hydroxyphenyl)methylidene]2(2toluidino)acetohydrazide |
| N'-(5-bromo-2-hydroxybenzylidene)-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name) | |
| Smiles | O=C(CNc1ccccc1C)N/N=C/c1cc(Br)ccc1O |
| Cas Number | |
| InchiKey | BRDKFUGNWWNKDV-DJKKODMXSA-N |
| InChi | InChI=1S/C16H16BrN3O2/c1-11-4-2-3-5-14(11)18-10-16(22)20-19-9-12-8-13(17)6-7-15(12)21/h2-9,18,21H,10H2,1H3,(H,20,22)/b19-9+ |
| Formula | C16H16BrN3O2 |
| Molecular weight | 362.221 |
| Rings | 2 |
| logP | 3.4892 |
| PSA | 73.72 |
| MR | 91.2244 |