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

Systemtic Name: 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(3,5-dibromo-4-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(3-chlorophenyl)-4-(3,5-dibromo-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-(3,5-dibromo-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(3,5-dibromo-4-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H14Br2ClN3O3 MolecularWeight: 515.58306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)O)Br)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)O)Br)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Br2ClN3O3/c1-8-14(17(26)23-11-4-2-3-10(21)7-11)15(24-18(27)22-8)9-5-12(19)16(25)13(20)6-9/h2-7,15,25H,1H3,(H,23,26)(H2,22,24,27)