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

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine Openeye Name: 1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine CAS Name: 1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(1-imidazolyl)-N-methoxymethanimine IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxymethanimine Traditional Name: (Z)-[[2-(2,4-dichlorobenzyl)oxyphenyl]-imidazol-1-yl-methylene]-methoxy-amine Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl)\N3C=CN=C3

InChI

InChI=1S/C18H15Cl2N3O2/c1-24-22-18(23-9-8-21-12-23)15-4-2-3-5-17(15)25-11-13-6-7-14(19)10-16(13)20/h2-10,12H,11H2,1H3/b22-18-