3-(6-chloranylimidazo[1,2-a]pyridin-2-yl)benzamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-2-yl)benzamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzamide CAS Name: 3-(6-chloro-2-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzamide Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-11-4-5-13-17-12(8-18(13)7-11)9-2-1-3-10(6-9)14(16)19/h1-8H,(H2,16,19)