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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]ethanone Formula: C21H13Cl3N2O MolecularWeight: 415.69972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl3N2O/c22-14-7-5-13(6-8-14)20(27)12-26-19-4-2-1-3-18(19)25-21(26)16-10-9-15(23)11-17(16)24/h1-11H,12H2