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

Systemtic Name: 2-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-bromo-2-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20BrN3O5/c1-16-2-7-20(8-3-16)26-23(28)15-32-25-13-18-12-19(24)6-11-22(18)31-14-17-4-9-21(10-5-17)27(29)30/h2-13H,14-15H2,1H3,(H,26,28)