76Y
1-[(2-chlorophenyl)methyl]pyrrole-2-carboxamide
| Created: | 2016-09-08 |
| Last modified: | 2017-01-11 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 0 |
| Bond Count | 28 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | 1-[(2-chlorophenyl)methyl]pyrrole-2-carboxamide |
| Systematic Name (OpenEye OEToolkits) | 1-[(2-chlorophenyl)methyl]pyrrole-2-carboxamide |
| Formula | C12 H11 Cl N2 O |
| Molecular Weight | 234.682 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | NC(=O)c1cccn1Cc2ccccc2Cl |
| SMILES | OpenEye OEToolkits | 2.0.5 | c1ccc(c(c1)Cn2cccc2C(=O)N)Cl |
| Canonical SMILES | CACTVS | 3.385 | NC(=O)c1cccn1Cc2ccccc2Cl |
| Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1ccc(c(c1)Cn2cccc2C(=O)N)Cl |
| InChI | InChI | 1.03 | InChI=1S/C12H11ClN2O/c13-10-5-2-1-4-9(10)8-15-7-3-6-11(15)12(14)16/h1-7H,8H2,(H2,14,16) |
| InChIKey | InChI | 1.03 | FNWQVYIDFQBAEE-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 3239748 |
| ChEMBL | CHEMBL1441956 |














