4-[1-(2-chlorophenyl)-3-imidazol-1-yl-propan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(2-chlorophenyl)-3-imidazol-1-yl-propan-2-yl]benzenecarbonitrile Openeye Name: 4-[1-[(2-chlorophenyl)methyl]-2-imidazol-1-yl-ethyl]benzonitrile CAS Name: 4-[1-(2-chlorophenyl)-3-(1-imidazolyl)propan-2-yl]benzonitrile IUPAC Name: 4-[1-(2-chlorophenyl)-3-imidazol-1-ylpropan-2-yl]benzonitrile Traditional Name: 4-[1-(2-chlorobenzyl)-2-imidazol-1-yl-ethyl]benzonitrile Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CN2C=CN=C2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(CN2C=CN=C2)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3/c20-19-4-2-1-3-17(19)11-18(13-23-10-9-22-14-23)16-7-5-15(12-21)6-8-16/h1-10,14,18H,11,13H2