N-[[4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-(6-chloro-2-imidazo[1,2-a]pyridinyl)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzyl]-N-methyl-acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H16ClN3O/c1-12(22)20(2)9-13-3-5-14(6-4-13)16-11-21-10-15(18)7-8-17(21)19-16/h3-8,10-11H,9H2,1-2H3