UZ3
2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-4-methoxy-benzamide
Created: | 2023-02-15 |
Last modified: | 2024-02-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-4-methoxy-benzamide |
Systematic Name (OpenEye OEToolkits) | 2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-4-methoxy-benzamide |
Formula | C15 H13 Cl2 N3 O3 |
Molecular Weight | 354.188 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(C(N)=O)c(NC(=O)Nc2cc(Cl)cc(Cl)c2)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(c(c1)NC(=O)Nc2cc(cc(c2)Cl)Cl)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(C(N)=O)c(NC(=O)Nc2cc(Cl)cc(Cl)c2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(c(c1)NC(=O)Nc2cc(cc(c2)Cl)Cl)C(=O)N |
InChI | InChI | 1.06 | InChI=1S/C15H13Cl2N3O3/c1-23-11-2-3-12(14(18)21)13(7-11)20-15(22)19-10-5-8(16)4-9(17)6-10/h2-7H,1H3,(H2,18,21)(H2,19,20,22) |
InChIKey | InChI | 1.06 | LGINOCHKOLUZAO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156854063 |