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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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