(Z)-(4-chlorophenyl)methoxy-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)azanium chloride

Systemtic Name: (Z)-(4-chlorophenyl)methoxy-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)azanium chloride Openeye Name: (Z)-(4-chlorophenyl)methoxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]ammonium chloride CAS Name: (Z)-(4-chlorophenyl)methoxy-[2-(1-imidazolyl)-1-(2-naphthalenyl)ethylidene]ammonium chloride IUPAC Name: (Z)-(4-chlorophenyl)methoxy-(2-imidazol-1-yl-1-naphthalen-2-ylethylidene)azanium chloride Traditional Name: (Z)-(4-chlorobenzyl)oxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]ammonium chloride Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=[NH+]OCC3=CC=C(C=C3)Cl)CN4C=CN=C4.[Cl-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=[NH+]/OCC3=CC=C(C=C3)Cl)/CN4C=CN=C4.[Cl-]

InChI

InChI=1S/C22H18ClN3O.ClH/c23-21-9-5-17(6-10-21)15-27-25-22(14-26-12-11-24-16-26)20-8-7-18-3-1-2-4-19(18)13-20;/h1-13,16H,14-15H2;1H/b25-22+;