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

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-10-5-6-14-18-11(8-19(14)7-10)9-21-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)