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

Systemtic Name: (5E)-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]imidazolidine-2,4-dione CAS Name: (5E)-5-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydantoin Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=C/3\C(=O)NC(=O)N3

InChI

InChI=1S/C16H14BrN3O2/c1-9-7-11(8-14-15(21)19-16(22)18-14)10(2)20(9)13-5-3-12(17)4-6-13/h3-8H,1-2H3,(H2,18,19,21,22)/b14-8+