1-(4-chloranyl-3-methyl-phenyl)-2-imidazol-1-yl-N-methyl-ethanimine

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-imidazol-1-yl-N-methyl-ethanimine Openeye Name: 1-(4-chloro-3-methyl-phenyl)-2-imidazol-1-yl-N-methyl-ethanimine CAS Name: 1-(4-chloro-3-methylphenyl)-2-(1-imidazolyl)-N-methylethanimine IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-imidazol-1-yl-N-methylethanimine Traditional Name: [1-(4-chloro-3-methyl-phenyl)-2-imidazol-1-yl-ethylidene]-methyl-amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NC)CN2C=CN=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=NC)CN2C=CN=C2)Cl

InChI

InChI=1S/C13H14ClN3/c1-10-7-11(3-4-12(10)14)13(15-2)8-17-6-5-16-9-17/h3-7,9H,8H2,1-2H3