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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-nitrobenzyl)oxybenzylidene]amino]oxy-acetamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5/c23-18-7-9-19(10-8-18)25-22(27)15-31-24-13-17-3-1-2-4-21(17)30-14-16-5-11-20(12-6-16)26(28)29/h1-13H,14-15H2,(H,25,27)