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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4/c1-3-29-16-7-4-14(5-8-16)17-11-21(27)25(13-23-17)12-20(26)24-18-10-15(22)6-9-19(18)28-2/h4-11,13H,3,12H2,1-2H3,(H,24,26)