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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H18ClN3O4/c1-2-28-15-6-3-13(4-7-15)16-10-20(27)24(12-22-16)11-19(26)23-17-9-14(21)5-8-18(17)25/h3-10,12,25H,2,11H2,1H3,(H,23,26)