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4-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one

4-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one

Systemtic Name:4-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one
Openeye Name:4-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-methyl-oxazol-5-one
CAS Name:4-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-methyl-5-oxazolone
IUPAC Name:4-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one
Traditional Name:4-[3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-methyl-2-oxazolin-5-one
Formula: C20H17ClN2O6
MolecularWeight: 416.81178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H17ClN2O6/c1-3-27-18-10-14(9-17-20(24)29-12(2)22-17)8-16(21)19(18)28-11-13-4-6-15(7-5-13)23(25)26/h4-10H,3,11H2,1-2H3


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