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

Systemtic Name: 1-[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-butyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-3-butyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-butylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-3-butylimidazolidine-2,4,5-trione Traditional Name: 1-[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-3-butyl-imidazolidine-2,4,5-trione Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H22BrN3O4/c1-4-5-10-23-19(27)20(28)24(21(23)29)12-18(26)17-11-13(2)25(14(17)3)16-8-6-15(22)7-9-16/h6-9,11H,4-5,10,12H2,1-3H3