1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine Openeye Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine CAS Name: 1-(3,4-dichlorophenyl)-2-(1-imidazolyl)-N-methylethanimine IUPAC Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methylethanimine Traditional Name: [1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]-methyl-amine Formula: C12H11Cl2N3 MolecularWeight: 268.14184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3/c1-15-12(7-17-5-4-16-8-17)9-2-3-10(13)11(14)6-9/h2-6,8H,7H2,1H3