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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)CN3C(=O)CNC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)CN3C(=O)CNC3=O

InChI

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