N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethoxy-benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethoxybenzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethoxy-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-23-13-4-3-5-14(24-2)16(13)17(22)19-8-12-10-21-9-11(18)6-7-15(21)20-12/h3-7,9-10H,8H2,1-2H3,(H,19,22)