1-(2-chlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(1-imidazolylmethyl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-(imidazol-1-ylmethyl)phenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[3-(imidazol-1-ylmethyl)phenyl]amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)CN3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)CN3C=CN=C3)Cl

InChI

InChI=1S/C17H14ClN3/c18-17-7-2-1-5-15(17)11-20-16-6-3-4-14(10-16)12-21-9-8-19-13-21/h1-11,13H,12H2