(Z)-(2,4-dichlorophenyl)methyl-(1-imidazol-1-yl-3-phenyl-propan-2-ylidene)-oxidanyl-azanium

Systemtic Name: (Z)-(2,4-dichlorophenyl)methyl-(1-imidazol-1-yl-3-phenyl-propan-2-ylidene)-oxidanyl-azanium Openeye Name: (Z)-(1-benzyl-2-imidazol-1-yl-ethylidene)-[(2,4-dichlorophenyl)methyl]-hydroxy-ammonium CAS Name: (Z)-(2,4-dichlorophenyl)methyl-hydroxy-[1-(1-imidazolyl)-3-phenylpropan-2-ylidene]ammonium IUPAC Name: (Z)-(2,4-dichlorophenyl)methyl-hydroxy-(1-imidazol-1-yl-3-phenylpropan-2-ylidene)azanium Traditional Name: (Z)-(1-benzyl-2-imidazol-1-yl-ethylidene)-(2,4-dichlorobenzyl)-hydroxy-ammonium Formula: C19H18Cl2N3O+ MolecularWeight: 375.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=[N+](CC2=C(C=C(C=C2)Cl)Cl)O)CN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=[N+](\CC2=C(C=C(C=C2)Cl)Cl)/O)/CN3C=CN=C3

InChI

InChI=1S/C19H18Cl2N3O/c20-17-7-6-16(19(21)11-17)12-24(25)18(13-23-9-8-22-14-23)10-15-4-2-1-3-5-15/h1-9,11,14,25H,10,12-13H2/q+1/b24-18-