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

Systemtic Name: 2-[2-(4-chlorophenyl)-5-oxidanylidene-4H-imidazo[4,5-b]pyridin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-oxo-4H-imidazo[4,5-b]pyridin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-oxo-4H-imidazo[4,5-b]pyridin-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-oxo-4H-imidazo[4,5-b]pyridin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-keto-4H-imidazo[4,5-b]pyridin-3-yl]-N,N-dimethyl-acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=O)N2)N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=O)N2)N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-20(2)14(23)9-21-15(10-3-5-11(17)6-4-10)18-12-7-8-13(22)19-16(12)21/h3-8H,9H2,1-2H3,(H,19,22)