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2-[(4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

2-[(4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:2-[(4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:2-[(4E)-4-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetate
IUPAC Name:2-[(4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate
Traditional Name:2-[(4E)-4-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]acetate
Formula: C15H14ClN2O6-
MolecularWeight: 353.73446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)N2)CC(=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/2\C(=O)N(C(=O)N2)CC(=O)[O-])OC


InChI

InChI=1S/C15H15ClN2O6/c1-3-24-13-9(16)4-8(6-11(13)23-2)5-10-14(21)18(7-12(19)20)15(22)17-10/h4-6H,3,7H2,1-2H3,(H,17,22)(H,19,20)/p-1/b10-5+


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