2-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[5-bromo-2-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C22H18BrN3O5 MolecularWeight: 484.29942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN3O5/c23-18-8-11-21(30-14-16-6-9-20(10-7-16)26(28)29)17(12-18)13-24-31-15-22(27)25-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,25,27)