NQO
2-(3-chlorophenyl)-N-(4-methylpyridazin-3-yl)acetamide
Find entries where: NQO
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-(3-chlorophenyl)-N-(4-methylpyridazin-3-yl)acetamide |
Identifiers | 2-(3-chlorophenyl)-~{N}-(4-methylpyridazin-3-yl)ethanamide |
Formula | C13 H12 Cl N3 O |
Molecular Weight | 261.707 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1ccnnc1NC(=O)Cc2cccc(c2)Cl |
InChI | InChI=1S/C13H12ClN3O/c1-9-5-6-15-17-13(9)16-12(18)8-10-3-2-4-11(14)7-10/h2-7H,8H2,1H3,(H,16,17,18) |
InChIKey | ZNGNXXLXHHJCCJ-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 154875995 |