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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]acetamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15ClFN3O3/c1-27-17-7-4-13(20)8-16(17)23-18(25)10-24-11-22-15(9-19(24)26)12-2-5-14(21)6-3-12/h2-9,11H,10H2,1H3,(H,23,25)