1-(4-chlorophenyl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-2-17-7-13-20(14-8-17)29-16-24-26-21-5-3-4-6-22(21)27(24)15-23(28)18-9-11-19(25)12-10-18/h3-14H,2,15-16H2,1H3