1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-ethanimine Openeye Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-ethanimine CAS Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1-imidazolyl)ethanimine IUPAC Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine Traditional Name: (Z)-[1-(4-bromophenyl)-2-imidazol-1-yl-ethylidene]-(2,4-dichlorobenzyl)oxy-amine Formula: C18H14BrCl2N3O MolecularWeight: 439.13326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOCC2=C(C=C(C=C2)Cl)Cl)CN3C=CN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OCC2=C(C=C(C=C2)Cl)Cl)/CN3C=CN=C3)Br

InChI

InChI=1S/C18H14BrCl2N3O/c19-15-4-1-13(2-5-15)18(10-24-8-7-22-12-24)23-25-11-14-3-6-16(20)9-17(14)21/h1-9,12H,10-11H2/b23-18+