HHM
N-[(3,5-dichlorophenyl)methyl]-3-[(1H-imidazol-1-yl)methyl]benzamide
Created: | 2018-07-02 |
Last modified: | 2019-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N-[(3,5-dichlorophenyl)methyl]-3-[(1H-imidazol-1-yl)methyl]benzamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[[3,5-bis(chloranyl)phenyl]methyl]-3-(imidazol-1-ylmethyl)benzamide |
Formula | C18 H15 Cl2 N3 O |
Molecular Weight | 360.237 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3(cc(CNC(c1cc(ccc1)Cn2ccnc2)=O)cc(c3)Cl)Cl |
SMILES | CACTVS | 3.385 | Clc1cc(Cl)cc(CNC(=O)c2cccc(Cn3ccnc3)c2)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cc(c1)C(=O)NCc2cc(cc(c2)Cl)Cl)Cn3ccnc3 |
Canonical SMILES | CACTVS | 3.385 | Clc1cc(Cl)cc(CNC(=O)c2cccc(Cn3ccnc3)c2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cc(c1)C(=O)NCc2cc(cc(c2)Cl)Cl)Cn3ccnc3 |
InChI | InChI | 1.03 | InChI=1S/C18H15Cl2N3O/c19-16-7-14(8-17(20)9-16)10-22-18(24)15-3-1-2-13(6-15)11-23-5-4-21-12-23/h1-9,12H,10-11H2,(H,22,24) |
InChIKey | InChI | 1.03 | JZXCLJKOXUVFTA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137530077 |