N-(4-chlorophenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-acetamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6/c1-2-32-23-13-18(14-26-34-16-24(29)27-20-8-6-19(25)7-9-20)5-12-22(23)33-15-17-3-10-21(11-4-17)28(30)31/h3-14H,2,15-16H2,1H3,(H,27,29)