1-(2,4-dichlorophenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2-fluoro-5-nitro-phenyl)amine Formula: C13H7Cl2FN2O2 MolecularWeight: 313.111283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])N=CC2=C(C=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N=CC2=C(C=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C13H7Cl2FN2O2/c14-9-2-1-8(11(15)5-9)7-17-13-6-10(18(19)20)3-4-12(13)16/h1-7H