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

Systemtic Name: N-(4-chlorophenyl)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-acetamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6/c1-31-22-12-17(13-25-33-15-23(28)26-19-7-5-18(24)6-8-19)4-11-21(22)32-14-16-2-9-20(10-3-16)27(29)30/h2-13H,14-15H2,1H3,(H,26,28)