2-(4-chloranylphenoxy)-1-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-16-10-12-18(13-11-16)28-15-22(26)25-20-9-5-4-8-19(20)24-21(25)14-27-17-6-2-1-3-7-17/h1-13H,14-15H2