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(5Z)-3-[(4-bromophenyl)methyl]-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]imidazolidine-2,4-dione

(5Z)-3-[(4-bromophenyl)methyl]-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name:(5Z)-3-[(4-bromophenyl)methyl]-5-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-5-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]-3-[(4-bromophenyl)methyl]imidazolidine-2,4-dione
CAS Name:(5Z)-3-[(4-bromophenyl)methyl]-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-3-[(4-bromophenyl)methyl]-5-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-5-(4-allyloxy-3-iodo-5-methoxy-benzylidene)-3-(4-bromobenzyl)hydantoin
Formula: C21H18BrIN2O4
MolecularWeight: 569.18709
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)I)OCC=C


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)I)OCC=C


InChI

InChI=1S/C21H18BrIN2O4/c1-3-8-29-19-16(23)9-14(11-18(19)28-2)10-17-20(26)25(21(27)24-17)12-13-4-6-15(22)7-5-13/h3-7,9-11H,1,8,12H2,2H3,(H,24,27)/b17-10-


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