N-[(3-chlorophenyl)methyl]-2-imidazol-1-yl-1-phenyl-ethanimine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-imidazol-1-yl-1-phenyl-ethanimine Openeye Name: N-[(3-chlorophenyl)methyl]-2-imidazol-1-yl-1-phenyl-ethanimine CAS Name: N-[(3-chlorophenyl)methyl]-2-(1-imidazolyl)-1-phenylethanimine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-imidazol-1-yl-1-phenylethanimine Traditional Name: (3-chlorobenzyl)-(2-imidazol-1-yl-1-phenyl-ethylidene)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)Cl)CN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C18H16ClN3/c19-17-8-4-5-15(11-17)12-21-18(13-22-10-9-20-14-22)16-6-2-1-3-7-16/h1-11,14H,12-13H2