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

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

Systemtic Name:4-(5-bromanyl-2-oxidanyl-phenyl)-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(5-bromo-2-hydroxy-phenyl)-N-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(5-bromo-2-hydroxyphenyl)-N-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(5-bromo-2-hydroxyphenyl)-N-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(5-bromo-2-hydroxy-phenyl)-N-(4-bromophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C18H15Br2N3O3
MolecularWeight: 481.138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15Br2N3O3/c1-9-15(17(25)22-12-5-2-10(19)3-6-12)16(23-18(26)21-9)13-8-11(20)4-7-14(13)24/h2-8,16,24H,1H3,(H,22,25)(H2,21,23,26)


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