1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H15BrN2O4/c1-11-3-6-14(7-4-11)21-17(23)16(22)20(18(21)24)10-12-9-13(19)5-8-15(12)25-2/h3-9H,10H2,1-2H3