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

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

Systemtic Name:(5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-ethyl-imidazolidine-2,4-dione
Openeye Name:(5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-ethyl-imidazolidine-2,4-dione
CAS Name:(5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-ethylimidazolidine-2,4-dione
IUPAC Name:(5E)-5-[[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-ethylimidazolidine-2,4-dione
Traditional Name:(5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-ethyl-hydantoin
Formula: C18H18BrN3O2
MolecularWeight: 388.25842
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=CC=C3Br)C)NC1=O


Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=CC=C3Br)C)/NC1=O


InChI

InChI=1S/C18H18BrN3O2/c1-4-21-17(23)15(20-18(21)24)10-13-9-11(2)22(12(13)3)16-8-6-5-7-14(16)19/h5-10H,4H2,1-3H3,(H,20,24)/b15-10+


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