N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzyl)oxy-(3-nitrobenzylidene)amine Formula: C14H10ClFN2O3 MolecularWeight: 308.692203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H10ClFN2O3/c15-13-5-2-6-14(16)12(13)9-21-17-8-10-3-1-4-11(7-10)18(19)20/h1-8H,9H2/b17-8+