4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-(3-chloranyl-2-methyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-(3-chloranyl-2-methyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(3,5-dibromo-4-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(3,5-dibromo-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(3,5-dibromo-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(3,5-dibromo-4-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16Br2ClN3O3 MolecularWeight: 529.60964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)Br)O)Br)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)Br)O)Br)C

InChI

InChI=1S/C19H16Br2ClN3O3/c1-8-13(22)4-3-5-14(8)24-18(27)15-9(2)23-19(28)25-16(15)10-6-11(20)17(26)12(21)7-10/h3-7,16,26H,1-2H3,(H,24,27)(H2,23,25,28)