XEL
(1E)-1-[(4-chlorophenyl)methylidene]-2-(3-fluorophenyl)hydrazine
Created: | 2022-11-14 |
Last modified: | 2023-02-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (1E)-1-[(4-chlorophenyl)methylidene]-2-(3-fluorophenyl)hydrazine |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-chlorophenyl)methylideneamino]-3-fluoranyl-aniline |
Formula | C13 H10 Cl F N2 |
Molecular Weight | 248.683 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(/C=N/Nc2cccc(F)c2)cc1 |
SMILES | CACTVS | 3.385 | Fc1cccc(NN=Cc2ccc(Cl)cc2)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)F)NN=Cc2ccc(cc2)Cl |
Canonical SMILES | CACTVS | 3.385 | Fc1cccc(N\N=C\c2ccc(Cl)cc2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)F)NN=Cc2ccc(cc2)Cl |
InChI | InChI | 1.06 | InChI=1S/C13H10ClFN2/c14-11-6-4-10(5-7-11)9-16-17-13-3-1-2-12(15)8-13/h1-9,17H |
InChIKey | InChI | 1.06 | UTOSOXCDURPRKS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 166513921 |