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

Systemtic Name: N-[[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-bromo-2-(4-fluorobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C22H17BrFN3O4 MolecularWeight: 486.290483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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