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3-[(4-bromophenyl)methyl]-5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]imidazolidine-2,4-dione

3-[(4-bromophenyl)methyl]-5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]imidazolidine-2,4-dione

Systemtic Name:3-[(4-bromophenyl)methyl]-5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]imidazolidine-2,4-dione
Openeye Name:3-[(4-bromophenyl)methyl]-5-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]imidazolidine-2,4-dione
CAS Name:3-[(4-bromophenyl)methyl]-5-[[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylidene]imidazolidine-2,4-dione
IUPAC Name:3-[(4-bromophenyl)methyl]-5-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]imidazolidine-2,4-dione
Traditional Name:3-(4-bromobenzyl)-5-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]hydantoin
Formula: C22H16BrN3O6
MolecularWeight: 498.28294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Br


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Br


InChI

InChI=1S/C22H16BrN3O6/c1-31-19-8-6-15(26(29)30)10-17(19)20-9-7-16(32-20)11-18-21(27)25(22(28)24-18)12-13-2-4-14(23)5-3-13/h2-11H,12H2,1H3,(H,24,28)


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