| MolName | N-[(Z)-(3-chloro-4-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide |
| MolecularFormula | C21H16N3O4Cl |
| Smiles | [O-][N+](c(ccc(/C=N\NC(c(cccc1)c1OCc1ccccc1)=O)c1)c1Cl)=O |
| InChI | InChI=1S/C21H16ClN3O4/c22-18-12-16(10-11-19(18)25(27)28)13-23-24-21(26)17-8-4-5-9-20(17)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26) |
| InChIK | MDZYGBRLOCCYLY-UHFFFAOYSA-N |
| TotalMolweight | 409.828 |
| Molweight | 409.828 |
| MonoisotopicMass | 409.082934 |
| CLogP | 4.2341 |
| CLogS | -6.258 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 309.6 |
| Relative PSA | 0.24687 |
| PolarSurfaceArea | 96.51 |
| Druglikeness | -1.0722 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-(3-chloro-4-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide | 2 - N-[(Z)-(3-chloro-4-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide