X4B
4-chloro-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide
Created: | 2011-03-02 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-chloro-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-chloro-5-nitro-2-(pyridin-3-ylmethylamino)benzamide |
Formula | C13 H11 Cl N4 O3 |
Molecular Weight | 306.704 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [O-][N+](=O)c2c(Cl)cc(NCc1cccnc1)c(C(=O)N)c2 |
SMILES | CACTVS | 3.370 | NC(=O)c1cc(c(Cl)cc1NCc2cccnc2)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cnc1)CNc2cc(c(cc2C(=O)N)[N+](=O)[O-])Cl |
Canonical SMILES | CACTVS | 3.370 | NC(=O)c1cc(c(Cl)cc1NCc2cccnc2)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cnc1)CNc2cc(c(cc2C(=O)N)[N+](=O)[O-])Cl |
InChI | InChI | 1.03 | InChI=1S/C13H11ClN4O3/c14-10-5-11(17-7-8-2-1-3-16-6-8)9(13(15)19)4-12(10)18(20)21/h1-6,17H,7H2,(H2,15,19) |
InChIKey | InChI | 1.03 | JDBYILINKOTBAJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 25161461 |
ChEMBL | CHEMBL1725944 |