2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c24-19-13-10-17(11-14-19)12-15-23-25-20-8-4-5-9-21(20)26(23)16-22(27)18-6-2-1-3-7-18/h1-15H,16H2/b15-12+