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(5E)-5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione

(5E)-5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5E)-5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione
Openeye Name:(5E)-5-[(3-bromo-5-chloro-4-methoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione
CAS Name:(5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione
IUPAC Name:(5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione
Traditional Name:(5E)-5-(3-bromo-5-chloro-4-methoxy-benzylidene)-3-phenyl-hydantoin
Formula: C17H12BrClN2O3
MolecularWeight: 407.64578
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=O)N2)C3=CC=CC=C3)Cl


InChI

InChI=1S/C17H12BrClN2O3/c1-24-15-12(18)7-10(8-13(15)19)9-14-16(22)21(17(23)20-14)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,23)/b14-9+


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