1-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazol-1-ium-1-carboxamide

Systemtic Name: 1-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazol-1-ium-1-carboxamide Openeye Name: 1-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazol-1-ium-1-carboxamide CAS Name: 1-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1-imidazol-1-iumcarboxamide IUPAC Name: 1-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazol-1-ium-1-carboxamide Traditional Name: 1-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazol-1-ium-1-carboxamide Formula: C15H17Cl3N3O2+ MolecularWeight: 377.67338

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=CN=C1)C(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC[N+]1(C=CN=C1)C(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H16Cl3N3O2/c1-2-5-21(6-3-19-10-21)15(22)20-4-7-23-14-12(17)8-11(16)9-13(14)18/h3,6,8-10H,2,4-5,7H2,1H3/p+1