N-(5-chloranyl-2-methoxy-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H14ClN3O2/c1-22-14-6-5-11(17)8-13(14)19-16(21)9-12-10-20-7-3-2-4-15(20)18-12/h2-8,10H,9H2,1H3,(H,19,21)