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5-[[(4-bromophenyl)amino]-(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

5-[[(4-bromophenyl)amino]-(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[(4-bromophenyl)amino]-(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(4-bromoanilino)-(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(4-bromoanilino)-(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(4-bromoanilino)-(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(4-bromoanilino)-(4-methoxyphenyl)methyl]barbituric acid
Formula: C18H16BrN3O4
MolecularWeight: 418.24134
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)NC(=O)NC2=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=O)NC(=O)NC2=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C18H16BrN3O4/c1-26-13-8-2-10(3-9-13)15(20-12-6-4-11(19)5-7-12)14-16(23)21-18(25)22-17(14)24/h2-9,14-15,20H,1H3,(H2,21,22,23,24,25)


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