5-(3-bromophenyl)-5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-(3-bromophenyl)-5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-5-methyl-3-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-3-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-5-methyl-hydantoin Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O3/c1-17(11-5-3-6-12(18)9-11)15(23)21(16(24)19-17)10-14(22)13-7-4-8-20(13)2/h3-9H,10H2,1-2H3,(H,19,24)