1-(4-chlorophenyl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(2,4-dimethylphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]ethanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H19ClN2O/c1-15-7-12-19(16(2)13-15)23-25-20-5-3-4-6-21(20)26(23)14-22(27)17-8-10-18(24)11-9-17/h3-13H,14H2,1-2H3