7ZG
Summary
Name: | N-(2-amino-1H-benzimidazol-5-yl)-2-(3-chlorophenyl)acetamide |
Formula: | C15 H13 Cl N4 O |
Formal charge: | 0 |
Formula weight: | 300.743 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | ~{N}-(2-azanyl-3~{H}-benzimidazol-5-yl)-2-(3-chlorophenyl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C15H13ClN4O/c16-10-3-1-2-9(6-10)7-14(21)18-11-4-5-12-13(8-11)20-15(17)19-12/h1-6,8H,7H2,(H,18,21)(H3,17,19,20) |
InChIKey | InChI | 1.03 | HFZZWILRMJMUJK-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Nc1[nH]c2cc(NC(=O)Cc3cccc(Cl)c3)ccc2n1 |
SMILES | CACTVS | 3.385 | Nc1[nH]c2cc(NC(=O)Cc3cccc(Cl)c3)ccc2n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(cc(c1)Cl)CC(=O)Nc2ccc3c(c2)[nH]c(n3)N |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(cc(c1)Cl)CC(=O)Nc2ccc3c(c2)[nH]c(n3)N |