2-(benzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(4-phenoxyphenyl)ethanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2/c24-21(14-23-15-22-19-8-4-5-9-20(19)23)16-10-12-18(13-11-16)25-17-6-2-1-3-7-17/h1-13,15H,14H2