2-[2-(3-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-3-imidazo[4,5-b]pyridinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(3-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(3-pyridyl)acetamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC3=C(N2CC(=O)NC4=CN=CC=C4)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC3=C(N2CC(=O)NC4=CN=CC=C4)N=CC=C3

InChI

InChI=1S/C19H14ClN5O/c20-14-5-1-4-13(10-14)18-24-16-7-3-9-22-19(16)25(18)12-17(26)23-15-6-2-8-21-11-15/h1-11H,12H2,(H,23,26)