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

Systemtic Name: 2-(3-chlorophenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-(3-chlorophenyl)-1-[(E)-cinnamyl]benzimidazole Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2/c23-19-12-6-11-18(16-19)22-24-20-13-4-5-14-21(20)25(22)15-7-10-17-8-2-1-3-9-17/h1-14,16H,15H2/b10-7+