I13
1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea
Created: | 2014-11-26 |
Last modified: | 2014-12-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea |
Systematic Name (OpenEye OEToolkits) | 1-[2-[3-[(E)-N-(2-azanylethoxy)-C-methyl-carbonimidoyl]phenyl]propan-2-yl]-3-(4-chloranyl-3-nitro-phenyl)urea |
Formula | C20 H24 Cl N5 O4 |
Molecular Weight | 433.889 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=[N+]([O-])c1cc(ccc1Cl)NC(=O)NC(c2cccc(\C(=N\OCCN)C)c2)(C)C |
SMILES | CACTVS | 3.385 | CC(=NOCCN)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(Cl)c(c2)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=NOCCN)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl |
Canonical SMILES | CACTVS | 3.385 | CC(=N/OCCN)\c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(Cl)c(c2)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C/C(=N\OCCN)/c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl |
InChI | InChI | 1.03 | InChI=1S/C20H24ClN5O4/c1-13(25-30-10-9-22)14-5-4-6-15(11-14)20(2,3)24-19(27)23-16-7-8-17(21)18(12-16)26(28)29/h4-8,11-12H,9-10,22H2,1-3H3,(H2,23,24,27)/b25-13+ |
InChIKey | InChI | 1.03 | MAIRRISEQUGPIE-DHRITJCHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71457199 |
ChEMBL | CHEMBL2178623 |