1-(4-chlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine CAS Name: 1-(4-chlorophenyl)-2-(1-imidazolyl)-N-methylethanimine IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-methylethanimine Traditional Name: [1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-methyl-amine Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CN1C=CN=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN=C(CN1C=CN=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3/c1-14-12(8-16-7-6-15-9-16)10-2-4-11(13)5-3-10/h2-7,9H,8H2,1H3