N-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline

Systemtic Name: N-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline Openeye Name: N-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline CAS Name: N-[[3-[(4-chlorophenyl)methyl]-4-imidazolyl]methyl]-3-phenylaniline IUPAC Name: N-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-3-phenylaniline Traditional Name: [3-(4-chlorobenzyl)imidazol-4-yl]methyl-(3-phenylphenyl)amine Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NCC3=CN=CN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NCC3=CN=CN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3/c24-21-11-9-18(10-12-21)16-27-17-25-14-23(27)15-26-22-8-4-7-20(13-22)19-5-2-1-3-6-19/h1-14,17,26H,15-16H2