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

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2-methylbenzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylbenzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-benzamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H14ClN3O/c1-11-4-2-3-5-14(11)16(21)18-8-13-10-20-9-12(17)6-7-15(20)19-13/h2-7,9-10H,8H2,1H3,(H,18,21)