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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]acetamide Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)O)F

InChI

InChI=1S/C18H13ClFN3O3/c19-12-3-6-16(24)15(7-12)22-17(25)9-23-10-21-14(8-18(23)26)11-1-4-13(20)5-2-11/h1-8,10,24H,9H2,(H,22,25)