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

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]benzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O/c16-12-6-7-14-18-13(10-19(14)9-12)8-17-15(20)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,17,20)