2-(2-chloranylbenzimidazol-1-yl)-1-(4-methoxypyridin-2-yl)ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-(4-methoxypyridin-2-yl)ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxy-2-pyridyl)ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-(4-methoxy-2-pyridinyl)ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxypyridin-2-yl)ethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxy-2-pyridyl)ethanone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C15H12ClN3O2/c1-21-10-6-7-17-12(8-10)14(20)9-19-13-5-3-2-4-11(13)18-15(19)16/h2-8H,9H2,1H3