2-(2-chloranylphenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-14-5-1-2-6-15(14)24-11-16(23)21-10-13-4-3-7-20-17(13)22-9-8-19-12-22/h1-9,12H,10-11H2,(H,21,23)