N-[5-chloranyl-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-6-oxo-3-pyridyl]acetamide CAS Name: N-[5-chloro-1-(2,2-dimethyl-4-pyrano[2,3-c]pyridinyl)-6-oxo-3-pyridinyl]acetamide IUPAC Name: N-[5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-6-oxopyridin-3-yl]acetamide Traditional Name: N-[5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-6-keto-3-pyridyl]acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=O)C(=C1)Cl)C2=CC(OC3=C2C=CN=C3)(C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=O)C(=C1)Cl)C2=CC(OC3=C2C=CN=C3)(C)C

InChI

InChI=1S/C17H16ClN3O3/c1-10(22)20-11-6-13(18)16(23)21(9-11)14-7-17(2,3)24-15-8-19-5-4-12(14)15/h4-9H,1-3H3,(H,20,22)