2-(5-chloranyl-2-methoxy-phenyl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H15ClN4O2/c1-24-15-4-2-13(18)8-12(15)9-17(23)21-14-3-5-16(20-10-14)22-7-6-19-11-22/h2-8,10-11H,9H2,1H3,(H,21,23)