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

Systemtic Name: 2-phenoxy-N-[2,2,3-tris(chloranyl)-1-imidazol-1-yl-propyl]ethanamide Openeye Name: 2-phenoxy-N-(2,2,3-trichloro-1-imidazol-1-yl-propyl)acetamide CAS Name: 2-phenoxy-N-[2,2,3-trichloro-1-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-phenoxy-N-(2,2,3-trichloro-1-imidazol-1-ylpropyl)acetamide Traditional Name: 2-phenoxy-N-(2,2,3-trichloro-1-imidazol-1-yl-propyl)acetamide Formula: C14H14Cl3N3O2 MolecularWeight: 362.63886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C(CCl)(Cl)Cl)N2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C(CCl)(Cl)Cl)N2C=CN=C2

InChI

InChI=1S/C14H14Cl3N3O2/c15-9-14(16,17)13(20-7-6-18-10-20)19-12(21)8-22-11-4-2-1-3-5-11/h1-7,10,13H,8-9H2,(H,19,21)