N-[(3,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine Openeye Name: N-[(3,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-2-(1-imidazolyl)-1-phenylethanimine IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-phenylethanimine Traditional Name: (Z)-(3,4-dichlorobenzyl)oxy-(2-imidazol-1-yl-1-phenyl-ethylidene)amine Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c19-16-7-6-14(10-17(16)20)12-24-22-18(11-23-9-8-21-13-23)15-4-2-1-3-5-15/h1-10,13H,11-12H2/b22-18+