1-[2-[(3-chloranylphenoxy)methyl]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine

Systemtic Name: 1-[2-[(3-chloranylphenoxy)methyl]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine Openeye Name: 1-[2-[(3-chlorophenoxy)methyl]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine CAS Name: 1-[2-[(3-chlorophenoxy)methyl]phenyl]-1-(1-imidazolyl)-N-methoxymethanimine IUPAC Name: 1-[2-[(3-chlorophenoxy)methyl]phenyl]-1-imidazol-1-yl-N-methoxymethanimine Traditional Name: (Z)-[[2-[(3-chlorophenoxy)methyl]phenyl]-imidazol-1-yl-methylene]-methoxy-amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=CC(=CC=C2)Cl)N3C=CN=C3

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=CC(=CC=C2)Cl)\N3C=CN=C3

InChI

InChI=1S/C18H16ClN3O2/c1-23-21-18(22-10-9-20-13-22)17-8-3-2-5-14(17)12-24-16-7-4-6-15(19)11-16/h2-11,13H,12H2,1H3/b21-18-