N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-bromo-4-(2-fluorobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C22H17BrFN3O4 MolecularWeight: 486.290483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrFN3O4/c23-18-11-15(9-10-21(18)31-14-17-6-1-3-7-19(17)24)13-25-26-22(28)12-16-5-2-4-8-20(16)27(29)30/h1-11,13H,12,14H2,(H,26,28)