N-(5-chloranyl-2-oxidanyl-phenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14ClN3O3/c19-13-6-7-16(23)15(8-13)21-17(24)10-22-11-20-14(9-18(22)25)12-4-2-1-3-5-12/h1-9,11,23H,10H2,(H,21,24)