2-chloranyl-N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl)benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl)-2-chloro-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl)-2-chlorobenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl)-2-chlorobenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl)-2-chloro-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N=C1)OC(C(C2NC(=O)C3=CC=CC=C3Cl)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(N=C1)OC(C(C2NC(=O)C3=CC=CC=C3Cl)O)(C)C

InChI

InChI=1S/C19H19ClN2O4/c1-10(23)11-8-13-15(16(24)19(2,3)26-18(13)21-9-11)22-17(25)12-6-4-5-7-14(12)20/h4-9,15-16,24H,1-3H3,(H,22,25)