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

Systemtic Name: N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-bromo-4-(3-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=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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