2-[(4-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-[(4-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[(E)-cinnamyl]benzimidazole Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2/c24-20-14-12-19(13-15-20)17-23-25-21-10-4-5-11-22(21)26(23)16-6-9-18-7-2-1-3-8-18/h1-15H,16-17H2/b9-6+