2-(4-chlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c18-15-5-3-13(4-6-15)10-16(23)21-11-14-2-1-7-20-17(14)22-9-8-19-12-22/h1-9,12H,10-11H2,(H,21,23)