1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-chlorophenyl)ethyl]imidazole; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-chlorophenyl)ethyl]imidazole; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; dihydroxy(oxo)ammonium CAS Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; dihydroxy(oxo)ammonium IUPAC Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; dihydroxy(oxo)azanium Traditional Name: 1-[2-(4-chlorophenyl)-2-(2,6-dichlorobenzyl)oxy-ethyl]imidazole; dihydroxy(keto)ammonium Formula: C18H17Cl3N3O4+ MolecularWeight: 445.70428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl.[N+](=O)(O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl.[N+](=O)(O)O

InChI

InChI=1S/C18H15Cl3N2O.H2NO3/c19-14-6-4-13(5-7-14)18(10-23-9-8-22-12-23)24-11-15-16(20)2-1-3-17(15)21;2-1(3)4/h1-9,12,18H,10-11H2;(H2,2,3,4)/q;+1