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(5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione

(5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name:(5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-2-hydroxy-5-nitro-phenyl)methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-3-(3-chlorophenyl)-5-(3-ethoxy-2-hydroxy-5-nitro-benzylidene)hydantoin
Formula: C18H14ClN3O6
MolecularWeight: 403.77326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)O


InChI

InChI=1S/C18H14ClN3O6/c1-2-28-15-9-13(22(26)27)6-10(16(15)23)7-14-17(24)21(18(25)20-14)12-5-3-4-11(19)8-12/h3-9,23H,2H2,1H3,(H,20,25)/b14-7-


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