4-(2-chloranyl-3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(2-chloranyl-3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-chloro-4-hydroxy-3-iodo-5-methoxy-phenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-chloro-4-hydroxy-3-iodo-5-methoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-chloro-4-hydroxy-3-iodo-5-methoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-chloro-4-hydroxy-3-iodo-5-methoxy-phenyl)-N-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16ClFIN3O4 MolecularWeight: 531.703913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2Cl)I)O)OC)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2Cl)I)O)OC)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFIN3O4/c1-8-13(18(27)24-10-5-3-9(21)4-6-10)16(25-19(28)23-8)11-7-12(29-2)17(26)15(22)14(11)20/h3-7,16,26H,1-2H3,(H,24,27)(H2,23,25,28)