EEK
~{N}-(3,4-dichlorophenyl)-~{N}'-oxidanyl-propanediamide
Created: | 2018-03-15 |
Last modified: | 2018-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-(3,4-dichlorophenyl)-~{N}'-oxidanyl-propanediamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(3,4-dichlorophenyl)-~{N}'-oxidanyl-propanediamide |
Formula | C9 H8 Cl2 N2 O3 |
Molecular Weight | 263.077 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | ONC(=O)CC(=O)Nc1ccc(Cl)c(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1NC(=O)CC(=O)NO)Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | ONC(=O)CC(=O)Nc1ccc(Cl)c(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1NC(=O)CC(=O)NO)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C9H8Cl2N2O3/c10-6-2-1-5(3-7(6)11)12-8(14)4-9(15)13-16/h1-3,16H,4H2,(H,12,14)(H,13,15) |
InChIKey | InChI | 1.03 | ZGACHNBRFOETSO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3049624 |