N-(4-chloranyl-8-oxidanyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4-chloranyl-8-oxidanyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4-chloro-8-hydroxy-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(4-chloro-8-hydroxy-2-benzofuro[3,2-d]pyrimidinyl)-2,2-dimethylpropanamide IUPAC Name: N-(4-chloro-8-hydroxy-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(4-chloro-8-hydroxy-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propionamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(C(=N1)Cl)OC3=C2C=C(C=C3)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(C(=N1)Cl)OC3=C2C=C(C=C3)O

InChI

InChI=1S/C15H14ClN3O3/c1-15(2,3)13(21)19-14-17-10-8-6-7(20)4-5-9(8)22-11(10)12(16)18-14/h4-6,20H,1-3H3,(H,17,18,19,21)