1-(benzimidazol-1-yl)-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(2-methylphenoxy)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(2-methylphenoxy)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(2-methylphenoxy)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(2-methylphenoxy)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(2-methylphenoxy)ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-12-6-2-5-9-15(12)20-10-16(19)18-11-17-13-7-3-4-8-14(13)18/h2-9,11H,10H2,1H3