N-[2,2,3-tris(chloranyl)-1-imidazol-1-yl-propyl]ethanamide

Systemtic Name: N-[2,2,3-tris(chloranyl)-1-imidazol-1-yl-propyl]ethanamide Openeye Name: N-(2,2,3-trichloro-1-imidazol-1-yl-propyl)acetamide CAS Name: N-[2,2,3-trichloro-1-(1-imidazolyl)propyl]acetamide IUPAC Name: N-(2,2,3-trichloro-1-imidazol-1-ylpropyl)acetamide Traditional Name: N-(2,2,3-trichloro-1-imidazol-1-yl-propyl)acetamide Formula: C8H10Cl3N3O MolecularWeight: 270.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(CCl)(Cl)Cl)N1C=CN=C1

Isomeric SMILES

CC(=O)NC(C(CCl)(Cl)Cl)N1C=CN=C1

InChI

InChI=1S/C8H10Cl3N3O/c1-6(15)13-7(8(10,11)4-9)14-3-2-12-5-14/h2-3,5,7H,4H2,1H3,(H,13,15)