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

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

Systemtic Name:4-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(3-bromo-5-chloro-4-hydroxy-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3-bromo-5-chloro-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(3-bromo-5-chloro-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(3-bromo-5-chloro-4-hydroxy-phenyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C19H17BrClN3O4
MolecularWeight: 466.71298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)O)Cl)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)O)Cl)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C19H17BrClN3O4/c1-9-15(18(26)23-13-5-3-4-6-14(13)28-2)16(24-19(27)22-9)10-7-11(20)17(25)12(21)8-10/h3-8,16,25H,1-2H3,(H,23,26)(H2,22,24,27)


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